N-(3-methoxyphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-(3-methoxyphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(3-methoxyphenyl)-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-(3-methoxyphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: (3-methoxyphenyl)-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C17H26N2O/c1-14(2)7-10-19-11-8-15(9-12-19)18-16-5-4-6-17(13-16)20-3/h4-7,13,15,18H,8-12H2,1-3H3