N-(3-methylbut-2-enyl)-1-(3-methylbutyl)-N-(4-propan-2-yloxyphenyl)piperidin-4-amine

Systemtic Name: N-(3-methylbut-2-enyl)-1-(3-methylbutyl)-N-(4-propan-2-yloxyphenyl)piperidin-4-amine Openeye Name: 1-isopentyl-N-(4-isopropoxyphenyl)-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-1-(3-methylbutyl)-N-(4-propan-2-yloxyphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-1-(3-methylbutyl)-N-(4-propan-2-yloxyphenyl)piperidin-4-amine Traditional Name: (1-isoamyl-4-piperidyl)-(4-isopropoxyphenyl)-(3-methylbut-2-enyl)amine Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)CCN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C24H40N2O/c1-19(2)11-15-25-16-13-23(14-17-25)26(18-12-20(3)4)22-7-9-24(10-8-22)27-21(5)6/h7-10,12,19,21,23H,11,13-18H2,1-6H3