N-phenyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

Systemtic Name: N-phenyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine Openeye Name: 3-allyl-N-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine CAS Name: N-phenyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine IUPAC Name: N-phenyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine Traditional Name: (3-allyl-1-pyrindan-2-yl)-phenyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C2CCCC2=C1)NC3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(N=C2CCCC2=C1)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-2-7-14-12-13-8-6-11-16(13)19-17(14)18-15-9-4-3-5-10-15/h2-5,9-10,12H,1,6-8,11H2,(H,18,19)