N-(4-methoxy-4-methyl-pentan-2-yl)-2-piperidin-1-yl-aniline

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-2-piperidin-1-yl-aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-2-(1-piperidyl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-2-(1-piperidinyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-2-piperidin-1-ylaniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(2-piperidinophenyl)amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C18H30N2O/c1-15(14-18(2,3)21-4)19-16-10-6-7-11-17(16)20-12-8-5-9-13-20/h6-7,10-11,15,19H,5,8-9,12-14H2,1-4H3