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

Systemtic Name: (S)-(3-methoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanamine Openeye Name: (S)-(1-benzylimidazol-2-yl)-(3-methoxyphenyl)methanamine CAS Name: (S)-(3-methoxyphenyl)-[1-(phenylmethyl)-2-imidazolyl]methanamine IUPAC Name: (S)-(1-benzylimidazol-2-yl)-(3-methoxyphenyl)methanamine Traditional Name: [(S)-(1-benzylimidazol-2-yl)-(3-methoxyphenyl)methyl]amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=NC=CN2CC3=CC=CC=C3)N

Isomeric SMILES

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

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/t17-/m0/s1