(1S,2S)-2-methyl-1-phenyl-but-3-en-1-amine

Systemtic Name: (1S,2S)-2-methyl-1-phenyl-but-3-en-1-amine Openeye Name: (1S,2S)-2-methyl-1-phenyl-but-3-en-1-amine CAS Name: (1S,2S)-2-methyl-1-phenyl-3-buten-1-amine IUPAC Name: (1S,2S)-2-methyl-1-phenylbut-3-en-1-amine Traditional Name: [(1S,2S)-2-methyl-1-phenyl-but-3-enyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11H,1,12H2,2H3/t9-,11-/m0/s1