(1S)-1-(4-tert-butylphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1S)-1-(4-tert-butylphenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1S)-1-(4-tert-butylphenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(4-tert-butylphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-tert-butylphenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C19H33N3 MolecularWeight: 303.48542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CN)N(C)C2CCN(CC2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CN)N(C)C2CCN(CC2)C

InChI

InChI=1S/C19H33N3/c1-19(2,3)16-8-6-15(7-9-16)18(14-20)22(5)17-10-12-21(4)13-11-17/h6-9,17-18H,10-14,20H2,1-5H3/t18-/m1/s1