N'-cycloheptyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-cycloheptyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cycloheptyl-N'-(p-tolylmethyl)ethane-1,2-diamine CAS Name: N'-cycloheptyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cycloheptyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cycloheptyl-(4-methylbenzyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-15-8-10-16(11-9-15)14-19(13-12-18)17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-14,18H2,1H3