N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-(3-methylbut-2-enyl)-(4-piperidyl)amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCNCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN(C1CCNCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O/c1-19(2)14-17-25(22-12-15-24-16-13-22)21-8-10-23(11-9-21)26-18-20-6-4-3-5-7-20/h3-11,14,22,24H,12-13,15-18H2,1-2H3