4-[4-(4-azanyl-3,5-dimethyl-heptan-4-yl)phenyl]-N-methyl-cyclohexan-1-amine

Systemtic Name: 4-[4-(4-azanyl-3,5-dimethyl-heptan-4-yl)phenyl]-N-methyl-cyclohexan-1-amine Openeye Name: 4-[4-(1-amino-2-methyl-1-sec-butyl-butyl)phenyl]-N-methyl-cyclohexanamine CAS Name: 4-[4-(4-amino-3,5-dimethylheptan-4-yl)phenyl]-N-methyl-1-cyclohexanamine IUPAC Name: 4-[4-(4-amino-3,5-dimethylheptan-4-yl)phenyl]-N-methylcyclohexan-1-amine Traditional Name: [4-[4-(1-amino-2-methyl-1-sec-butyl-butyl)phenyl]cyclohexyl]-methyl-amine Formula: C22H38N2 MolecularWeight: 330.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=C(C=C1)C2CCC(CC2)NC)(C(C)CC)N

Isomeric SMILES

CCC(C)C(C1=CC=C(C=C1)C2CCC(CC2)NC)(C(C)CC)N

InChI

InChI=1S/C22H38N2/c1-6-16(3)22(23,17(4)7-2)20-12-8-18(9-13-20)19-10-14-21(24-5)15-11-19/h8-9,12-13,16-17,19,21,24H,6-7,10-11,14-15,23H2,1-5H3