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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)CCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)CCCCCN

InChI

InChI=1S/C18H31N3/c1-17-6-8-18(9-7-17)16-21-13-5-12-20(14-15-21)11-4-2-3-10-19/h6-9H,2-5,10-16,19H2,1H3