(1R)-1-phenyl-N-propyl-but-3-en-1-amine

Systemtic Name: (1R)-1-phenyl-N-propyl-but-3-en-1-amine Openeye Name: (1R)-1-phenyl-N-propyl-but-3-en-1-amine CAS Name: (1R)-1-phenyl-N-propyl-3-buten-1-amine IUPAC Name: (1R)-1-phenyl-N-propylbut-3-en-1-amine Traditional Name: [(1R)-1-phenylbut-3-enyl]-propyl-amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CC=C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h3,5-7,9-10,13-14H,1,4,8,11H2,2H3/t13-/m1/s1