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

Systemtic Name: (1S)-N-(phenylmethyl)-N-propan-2-yl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-isopropyl-1-(4-isopropylphenyl)ethane-1,2-diamine CAS Name: (1S)-N-(phenylmethyl)-N-propan-2-yl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-N-propan-2-yl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-p-cumenyl-ethyl]-benzyl-isopropyl-amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CN)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CN)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H30N2/c1-16(2)19-10-12-20(13-11-19)21(14-22)23(17(3)4)15-18-8-6-5-7-9-18/h5-13,16-17,21H,14-15,22H2,1-4H3/t21-/m1/s1