1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN2CCCN(CC2)C)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-4-6-16-7-8-18(19(13-16)23-3)24-15-17(22)14-21-10-5-9-20(2)11-12-21/h4,6-8,13,17,22H,5,9-12,14-15H2,1-3H3/b6-4+