[(1S)-1-(4-phenylphenyl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(4-phenylphenyl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-phenylphenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(4-phenylphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(4-phenylphenyl)ethyl]ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CC=C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CC=C

InChI

InChI=1S/C17H19N/c1-3-13-18-14(2)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h3-12,14,18H,1,13H2,2H3/p+1/t14-/m0/s1