(S)-(2-methoxynaphthalen-1-yl)-(1-methylimidazol-2-yl)methanamine

Systemtic Name: (S)-(2-methoxynaphthalen-1-yl)-(1-methylimidazol-2-yl)methanamine Openeye Name: (S)-(2-methoxy-1-naphthyl)-(1-methylimidazol-2-yl)methanamine CAS Name: (S)-(2-methoxy-1-naphthalenyl)-(1-methyl-2-imidazolyl)methanamine IUPAC Name: (S)-(2-methoxynaphthalen-1-yl)-(1-methylimidazol-2-yl)methanamine Traditional Name: [(S)-(2-methoxy-1-naphthyl)-(1-methylimidazol-2-yl)methyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=C(C=CC3=CC=CC=C32)OC)N

Isomeric SMILES

CN1C=CN=C1[C@H](C2=C(C=CC3=CC=CC=C32)OC)N

InChI

InChI=1S/C16H17N3O/c1-19-10-9-18-16(19)15(17)14-12-6-4-3-5-11(12)7-8-13(14)20-2/h3-10,15H,17H2,1-2H3/t15-/m0/s1