(phenylmethyl)-[(2S)-2-phenylpent-4-en-2-yl]azanium

Systemtic Name: (phenylmethyl)-[(2S)-2-phenylpent-4-en-2-yl]azanium Openeye Name: benzyl-[(1S)-1-methyl-1-phenyl-but-3-enyl]ammonium CAS Name: (phenylmethyl)-[(2S)-2-phenylpent-4-en-2-yl]ammonium IUPAC Name: benzyl-[(2S)-2-phenylpent-4-en-2-yl]azanium Traditional Name: benzyl-[(1S)-1-methyl-1-phenyl-but-3-enyl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@](CC=C)(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-3-14-18(2,17-12-8-5-9-13-17)19-15-16-10-6-4-7-11-16/h3-13,19H,1,14-15H2,2H3/p+1/t18-/m0/s1