5-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine

Systemtic Name: 5-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine Openeye Name: 5-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]pentan-1-amine CAS Name: 5-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-pentanamine IUPAC Name: 5-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine Traditional Name: 5-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]pentylamine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)CCCCCN

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)CCCCCN

InChI

InChI=1S/C18H31N3/c1-17-8-3-4-9-18(17)16-21-13-7-12-20(14-15-21)11-6-2-5-10-19/h3-4,8-9H,2,5-7,10-16,19H2,1H3