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

Systemtic Name: 1-[5-[(tert-butylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[5-[(tert-butylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[5-[(tert-butylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[5-[(tert-butylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[5-[(tert-butylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C21H37N3O3 MolecularWeight: 379.53678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N3O3/c1-21(2,3)22-14-17-7-8-19(26-5)20(13-17)27-16-18(25)15-24-10-6-9-23(4)11-12-24/h7-8,13,18,22,25H,6,9-12,14-16H2,1-5H3