5-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine

Systemtic Name: 5-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine Openeye Name: 5-[4-(m-tolylmethyl)-1,4-diazepan-1-yl]pentan-1-amine CAS Name: 5-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-pentanamine IUPAC Name: 5-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine Traditional Name: 5-[4-(3-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=C1)CN2CCCN(CC2)CCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3/c1-17-7-5-8-18(15-17)16-21-12-6-11-20(13-14-21)10-4-2-3-9-19/h5,7-8,15H,2-4,6,9-14,16,19H2,1H3