(R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methanamine

Systemtic Name: (R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methanamine Openeye Name: (R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methanamine CAS Name: (R)-(1-ethyl-2-benzimidazolyl)-(3-methoxyphenyl)methanamine IUPAC Name: (R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methanamine Traditional Name: [(R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C3=CC(=CC=C3)OC)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C17H19N3O/c1-3-20-15-10-5-4-9-14(15)19-17(20)16(18)12-7-6-8-13(11-12)21-2/h4-11,16H,3,18H2,1-2H3/t16-/m1/s1