3,4-dimethyl-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline

Systemtic Name: 3,4-dimethyl-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline Openeye Name: 3,4-dimethyl-N-[1-(1-methyl-3-piperidyl)ethyl]aniline CAS Name: 3,4-dimethyl-N-[1-(1-methyl-3-piperidinyl)ethyl]aniline IUPAC Name: 3,4-dimethyl-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline Traditional Name: (3,4-dimethylphenyl)-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2CCCN(C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2CCCN(C2)C)C

InChI

InChI=1S/C16H26N2/c1-12-7-8-16(10-13(12)2)17-14(3)15-6-5-9-18(4)11-15/h7-8,10,14-15,17H,5-6,9,11H2,1-4H3