(E,2S)-4-phenylbut-3-en-2-amine

Systemtic Name: (E,2S)-4-phenylbut-3-en-2-amine Openeye Name: (E,2S)-4-phenylbut-3-en-2-amine CAS Name: (E,2S)-4-phenyl-3-buten-2-amine IUPAC Name: (E,2S)-4-phenylbut-3-en-2-amine Traditional Name: [(E,1S)-1-methyl-3-phenyl-allyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9H,11H2,1H3/b8-7+/t9-/m0/s1