(1R)-1-(4-tert-butylphenyl)-N-cyclohexyl-N-methyl-propane-1,3-diamine

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-N-cyclohexyl-N-methyl-propane-1,3-diamine Openeye Name: (1R)-1-(4-tert-butylphenyl)-N-cyclohexyl-N-methyl-propane-1,3-diamine CAS Name: (1R)-1-(4-tert-butylphenyl)-N-cyclohexyl-N-methylpropane-1,3-diamine IUPAC Name: (1R)-1-(4-tert-butylphenyl)-N-cyclohexyl-N-methylpropane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(4-tert-butylphenyl)propyl]-cyclohexyl-methyl-amine Formula: C20H34N2 MolecularWeight: 302.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CCN)N(C)C2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CCN)N(C)C2CCCCC2

InChI

InChI=1S/C20H34N2/c1-20(2,3)17-12-10-16(11-13-17)19(14-15-21)22(4)18-8-6-5-7-9-18/h10-13,18-19H,5-9,14-15,21H2,1-4H3/t19-/m1/s1