N'-cycloheptyl-1-(3,4-dimethylphenyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-cycloheptyl-1-(3,4-dimethylphenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-cycloheptyl-1-(3,4-dimethylphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-cycloheptyl-1-(3,4-dimethylphenyl)-N'-methylethane-1,2-diamine IUPAC Name: N'-cycloheptyl-1-(3,4-dimethylphenyl)-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(3,4-dimethylphenyl)ethyl]-cycloheptyl-methyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN(C)C2CCCCCC2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN(C)C2CCCCCC2)N)C

InChI

InChI=1S/C18H30N2/c1-14-10-11-16(12-15(14)2)18(19)13-20(3)17-8-6-4-5-7-9-17/h10-12,17-18H,4-9,13,19H2,1-3H3