(3S)-1-(4-aminophenyl)-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-aminophenyl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-(4-aminophenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-aminophenyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-aminophenyl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (3S)-N-allyl-1-(4-aminophenyl)nipecotamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCCN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

C=CCNC(=O)[C@H]1CCCN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H21N3O/c1-2-9-17-15(19)12-4-3-10-18(11-12)14-7-5-13(16)6-8-14/h2,5-8,12H,1,3-4,9-11,16H2,(H,17,19)/t12-/m0/s1