(1S)-1-(4-tert-butylphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1S)-1-(4-tert-butylphenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1S)-1-(4-tert-butylphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(4-tert-butylphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-tert-butylphenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CN)N(C)CCC2=CC=NC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CN)N(C)CCC2=CC=NC=C2

InChI

InChI=1S/C20H29N3/c1-20(2,3)18-7-5-17(6-8-18)19(15-21)23(4)14-11-16-9-12-22-13-10-16/h5-10,12-13,19H,11,14-15,21H2,1-4H3/t19-/m1/s1