N2-cycloheptyl-N2-methyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-cycloheptyl-N2-methyl-1-phenyl-butane-1,2-diamine Openeye Name: N2-cycloheptyl-N2-methyl-1-phenyl-butane-1,2-diamine CAS Name: N2-cycloheptyl-N2-methyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-cycloheptyl-2-N-methyl-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-cycloheptyl-methyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N(C)C2CCCCCC2

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N(C)C2CCCCCC2

InChI

InChI=1S/C18H30N2/c1-3-17(18(19)15-11-7-6-8-12-15)20(2)16-13-9-4-5-10-14-16/h6-8,11-12,16-18H,3-5,9-10,13-14,19H2,1-2H3