(1S)-N-prop-2-enyl-1-pyridin-3-yl-prop-2-en-1-amine

Systemtic Name: (1S)-N-prop-2-enyl-1-pyridin-3-yl-prop-2-en-1-amine Openeye Name: (1S)-N-allyl-1-(3-pyridyl)prop-2-en-1-amine CAS Name: (1S)-N-prop-2-enyl-1-(3-pyridinyl)-2-propen-1-amine IUPAC Name: (1S)-N-prop-2-enyl-1-pyridin-3-ylprop-2-en-1-amine Traditional Name: allyl-[(1S)-1-(3-pyridyl)allyl]amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C=C)C1=CN=CC=C1

Isomeric SMILES

C=CCN[C@@H](C=C)C1=CN=CC=C1

InChI

InChI=1S/C11H14N2/c1-3-7-13-11(4-2)10-6-5-8-12-9-10/h3-6,8-9,11,13H,1-2,7H2/t11-/m0/s1