(2R)-N-[(1R)-1-phenylethyl]-N-prop-2-enyl-pent-4-en-2-amine

Systemtic Name: (2R)-N-[(1R)-1-phenylethyl]-N-prop-2-enyl-pent-4-en-2-amine Openeye Name: (2R)-N-allyl-N-[(1R)-1-phenylethyl]pent-4-en-2-amine CAS Name: (2R)-N-[(1R)-1-phenylethyl]-N-prop-2-enyl-4-penten-2-amine IUPAC Name: (2R)-N-[(1R)-1-phenylethyl]-N-prop-2-enylpent-4-en-2-amine Traditional Name: allyl-[(1R)-1-methylbut-3-enyl]-[(1R)-1-phenylethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N/c1-5-10-14(3)17(13-6-2)15(4)16-11-8-7-9-12-16/h5-9,11-12,14-15H,1-2,10,13H2,3-4H3/t14-,15-/m1/s1