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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C18H30N2O/c1-15(14-18(2,3)21-4)19-16-8-10-17(11-9-16)20-12-6-5-7-13-20/h8-11,15,19H,5-7,12-14H2,1-4H3