3-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine

Systemtic Name: 3-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine Openeye Name: 3-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]pentan-1-amine CAS Name: 3-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-pentanamine IUPAC Name: 3-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine Traditional Name: 3-[4-(2-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=C2C

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)CC2=CC=CC=C2C

InChI

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