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

Systemtic Name: N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,4-dimethyl-aniline Openeye Name: N-[1-(1-ethyl-3-piperidyl)ethyl]-3,4-dimethyl-aniline CAS Name: N-[1-(1-ethyl-3-piperidinyl)ethyl]-3,4-dimethylaniline IUPAC Name: N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[1-(1-ethyl-3-piperidyl)ethyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)C(C)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN1CCCC(C1)C(C)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H28N2/c1-5-19-10-6-7-16(12-19)15(4)18-17-9-8-13(2)14(3)11-17/h8-9,11,15-16,18H,5-7,10,12H2,1-4H3