[(S)-(3-methoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methyl]azanium

Systemtic Name: [(S)-(3-methoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methyl]azanium Openeye Name: [(S)-(1-benzylimidazol-2-yl)-(3-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-methoxyphenyl)-[1-(phenylmethyl)-2-imidazolyl]methyl]ammonium IUPAC Name: [(S)-(1-benzylimidazol-2-yl)-(3-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(1-benzylimidazol-2-yl)-(3-methoxyphenyl)methyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=NC=CN2CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=NC=CN2CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H19N3O/c1-22-16-9-5-8-15(12-16)17(19)18-20-10-11-21(18)13-14-6-3-2-4-7-14/h2-12,17H,13,19H2,1H3/p+1/t17-/m0/s1