(1S)-1-phenylbut-3-en-1-amine

Systemtic Name: (1S)-1-phenylbut-3-en-1-amine Openeye Name: (1S)-1-phenylbut-3-en-1-amine CAS Name: (1S)-1-phenyl-3-buten-1-amine IUPAC Name: (1S)-1-phenylbut-3-en-1-amine Traditional Name: [(1S)-1-phenylbut-3-enyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6,11H2/t10-/m0/s1