(E)-6-phenyl-N-prop-2-ynyl-hex-5-en-2-amine

Systemtic Name: (E)-6-phenyl-N-prop-2-ynyl-hex-5-en-2-amine Openeye Name: (E)-6-phenyl-N-prop-2-ynyl-hex-5-en-2-amine CAS Name: (E)-6-phenyl-N-prop-2-ynyl-5-hexen-2-amine IUPAC Name: (E)-6-phenyl-N-prop-2-ynylhex-5-en-2-amine Traditional Name: [(E)-1-methyl-5-phenyl-pent-4-enyl]-propargyl-amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CC1=CC=CC=C1)NCC#C

Isomeric SMILES

CC(CC/C=C/C1=CC=CC=C1)NCC#C

InChI

InChI=1S/C15H19N/c1-3-13-16-14(2)9-7-8-12-15-10-5-4-6-11-15/h1,4-6,8,10-12,14,16H,7,9,13H2,2H3/b12-8+