N'-cycloheptyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-cycloheptyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cycloheptyl-N'-(m-tolylmethyl)ethane-1,2-diamine CAS Name: N'-cycloheptyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cycloheptyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cycloheptyl-(3-methylbenzyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCN)C2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCN)C2CCCCCC2

InChI

InChI=1S/C17H28N2/c1-15-7-6-8-16(13-15)14-19(12-11-18)17-9-4-2-3-5-10-17/h6-8,13,17H,2-5,9-12,14,18H2,1H3