4-[1-butyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)piperidin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-butyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)piperidin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-butyl-3-(tetralin-6-yloxymethyl)-4-piperidyl]-N,N-dimethyl-aniline CAS Name: 4-[1-butyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4-piperidinyl]-N,N-dimethylaniline IUPAC Name: 4-[1-butyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)piperidin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[1-butyl-3-(tetralin-6-yloxymethyl)-4-piperidyl]phenyl]-dimethyl-amine Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C(C1)COC2=CC3=C(CCCC3)C=C2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCCN1CCC(C(C1)COC2=CC3=C(CCCC3)C=C2)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H40N2O/c1-4-5-17-30-18-16-28(23-10-13-26(14-11-23)29(2)3)25(20-30)21-31-27-15-12-22-8-6-7-9-24(22)19-27/h10-15,19,25,28H,4-9,16-18,20-21H2,1-3H3