[3-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine Openeye Name: [3-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine CAS Name: [3-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine Traditional Name: [3-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]benzyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CN1CCCN(CC1)CCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H27N3O/c1-18-7-3-8-19(11-10-18)9-4-12-20-16-6-2-5-15(13-16)14-17/h2,5-6,13H,3-4,7-12,14,17H2,1H3