3-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine

Systemtic Name: 3-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine Openeye Name: 3-[4-(m-tolylmethyl)-1,4-diazepan-1-yl]pentan-1-amine CAS Name: 3-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-pentanamine IUPAC Name: 3-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine Traditional Name: 3-[4-(3-methylbenzyl)-1,4-diazepan-1-yl]pentylamine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)CC2=CC=CC(=C2)C

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)CC2=CC=CC(=C2)C

InChI

InChI=1S/C18H31N3/c1-3-18(8-9-19)21-11-5-10-20(12-13-21)15-17-7-4-6-16(2)14-17/h4,6-7,14,18H,3,5,8-13,15,19H2,1-2H3