(1S)-1-phenylprop-2-en-1-amine

Systemtic Name: (1S)-1-phenylprop-2-en-1-amine Openeye Name: (1S)-1-phenylprop-2-en-1-amine CAS Name: (1S)-1-phenyl-2-propen-1-amine IUPAC Name: (1S)-1-phenylprop-2-en-1-amine Traditional Name: [(1S)-1-phenylallyl]amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)N

InChI

InChI=1S/C9H11N/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9H,1,10H2/t9-/m0/s1