4-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]butan-1-amine

Systemtic Name: 4-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]butan-1-amine Openeye Name: 4-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]butan-1-amine CAS Name: 4-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-1-butanamine IUPAC Name: 4-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]butan-1-amine Traditional Name: 4-(4-m-anisyl-1,4-diazepan-1-yl)butylamine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(CC2)CCCCN

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(CC2)CCCCN

InChI

InChI=1S/C17H29N3O/c1-21-17-7-4-6-16(14-17)15-20-11-5-10-19(12-13-20)9-3-2-8-18/h4,6-7,14H,2-3,5,8-13,15,18H2,1H3