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

Systemtic Name: (1R)-1-(4-ethylphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-1-(4-ethylphenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-1-(4-ethylphenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(4-ethylphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-ethylphenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)N(C)C2CCN(CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN)N(C)C2CCN(CC2)C

InChI

InChI=1S/C17H29N3/c1-4-14-5-7-15(8-6-14)17(13-18)20(3)16-9-11-19(2)12-10-16/h5-8,16-17H,4,9-13,18H2,1-3H3/t17-/m0/s1