(S)-(2-methylphenyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine

Systemtic Name: (S)-(2-methylphenyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine Openeye Name: (S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(o-tolyl)methanamine CAS Name: (S)-(2-methylphenyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine IUPAC Name: (S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(2-methylphenyl)methanamine Traditional Name: [(S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(o-tolyl)methyl]amine Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=[N+](C=CN2)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=[N+](C=CN2)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3/c1-14-7-5-6-10-16(14)17(19)18-20-11-12-21(18)13-15-8-3-2-4-9-15/h2-12,17H,13,19H2,1H3/p+1/t17-/m0/s1