[(1S)-1-(4-methoxyphenyl)but-3-enyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)but-3-enyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(4-methoxyphenyl)but-3-enyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)but-3-enyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(4-methoxyphenyl)but-3-enyl]azanium Traditional Name: benzyl-[(1S)-1-(4-methoxyphenyl)but-3-enyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC=C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-3-7-18(16-10-12-17(20-2)13-11-16)19-14-15-8-5-4-6-9-15/h3-6,8-13,18-19H,1,7,14H2,2H3/p+1/t18-/m0/s1