(1R)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(4-propan-2-ylphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(4-propan-2-ylphenyl)ethane-1,2-diamine Openeye Name: (1R)-1-(4-isopropylphenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-N-methyl-N-(1-methyl-4-piperidinyl)-1-(4-propan-2-ylphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(4-propan-2-ylphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-p-cumenyl-ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3/c1-14(2)15-5-7-16(8-6-15)18(13-19)21(4)17-9-11-20(3)12-10-17/h5-8,14,17-18H,9-13,19H2,1-4H3/t18-/m0/s1