(1S)-1-(4-tert-butylphenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(4-tert-butylphenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-tert-butylphenyl)-N-cyclohexyl-N-ethylethane-1,2-diamine IUPAC Name: (1S)-1-(4-tert-butylphenyl)-N-cyclohexyl-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-tert-butylphenyl)ethyl]-cyclohexyl-ethyl-amine Formula: C20H34N2 MolecularWeight: 302.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(CN)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(C1CCCCC1)[C@H](CN)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H34N2/c1-5-22(18-9-7-6-8-10-18)19(15-21)16-11-13-17(14-12-16)20(2,3)4/h11-14,18-19H,5-10,15,21H2,1-4H3/t19-/m1/s1