(2R,3S)-2,3-dimethyl-N-(phenylmethyl)pent-4-en-1-amine

Systemtic Name: (2R,3S)-2,3-dimethyl-N-(phenylmethyl)pent-4-en-1-amine Openeye Name: (2R,3S)-N-benzyl-2,3-dimethyl-pent-4-en-1-amine CAS Name: (2R,3S)-2,3-dimethyl-N-(phenylmethyl)-4-penten-1-amine IUPAC Name: (2R,3S)-N-benzyl-2,3-dimethylpent-4-en-1-amine Traditional Name: benzyl-[(2R,3S)-2,3-dimethylpent-4-enyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1)C(C)C=C

Isomeric SMILES

C[C@@H](CNCC1=CC=CC=C1)[C@@H](C)C=C

InChI

InChI=1S/C14H21N/c1-4-12(2)13(3)10-15-11-14-8-6-5-7-9-14/h4-9,12-13,15H,1,10-11H2,2-3H3/t12-,13-/m0/s1