[2-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine

Systemtic Name: [2-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine Openeye Name: [2-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine CAS Name: [2-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine Traditional Name: [2-[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=C2CN

Isomeric SMILES

CN1CCCN(CC1)CCCOC2=CC=CC=C2CN

InChI

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