N-[1-(1-ethylpiperidin-4-yl)ethyl]-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-[1-(1-ethylpiperidin-4-yl)ethyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[1-(1-ethyl-4-piperidyl)ethyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[1-(1-ethyl-4-piperidinyl)ethyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[1-(1-ethylpiperidin-4-yl)ethyl]-3-methoxy-2,4-dimethylaniline Traditional Name: 1-(1-ethyl-4-piperidyl)ethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C(C)NC2=C(C(=C(C=C2)C)OC)C

Isomeric SMILES

CCN1CCC(CC1)C(C)NC2=C(C(=C(C=C2)C)OC)C

InChI

InChI=1S/C18H30N2O/c1-6-20-11-9-16(10-12-20)15(4)19-17-8-7-13(2)18(21-5)14(17)3/h7-8,15-16,19H,6,9-12H2,1-5H3