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1-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol

1-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol

Systemtic Name:1-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
Openeye Name:1-[5-[(isopropylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
CAS Name:1-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol
IUPAC Name:1-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
Traditional Name:1-[5-[(isopropylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
Formula: C20H35N3O3
MolecularWeight: 365.5102
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC(=C(C=C1)OC)OCC(CN2CCCN(CC2)C)O


Isomeric SMILES

CC(C)NCC1=CC(=C(C=C1)OC)OCC(CN2CCCN(CC2)C)O


InChI

InChI=1S/C20H35N3O3/c1-16(2)21-13-17-6-7-19(25-4)20(12-17)26-15-18(24)14-23-9-5-8-22(3)10-11-23/h6-7,12,16,18,21,24H,5,8-11,13-15H2,1-4H3


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