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

Systemtic Name: [4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine Openeye Name: [4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine CAS Name: [4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine IUPAC Name: [4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]methanamine Traditional Name: [4-[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=C(C=C2)CN

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-18-8-2-9-19(12-11-18)10-3-13-20-16-6-4-15(14-17)5-7-16/h4-7H,2-3,8-14,17H2,1H3