(1S)-1-(4-tert-butylphenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-(4-tert-butylphenyl)-N-isopropyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-tert-butylphenyl)-N-(phenylmethyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(4-tert-butylphenyl)-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-tert-butylphenyl)ethyl]-benzyl-isopropyl-amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(CN)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)[C@H](CN)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H32N2/c1-17(2)24(16-18-9-7-6-8-10-18)21(15-23)19-11-13-20(14-12-19)22(3,4)5/h6-14,17,21H,15-16,23H2,1-5H3/t21-/m1/s1