(R)-(1-ethylbenzimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methanamine

Systemtic Name: (R)-(1-ethylbenzimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methanamine Openeye Name: (R)-(1-ethylbenzimidazol-2-yl)-(2-methoxy-1-naphthyl)methanamine CAS Name: (R)-(1-ethyl-2-benzimidazolyl)-(2-methoxy-1-naphthalenyl)methanamine IUPAC Name: (R)-(1-ethylbenzimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methanamine Traditional Name: [(R)-(1-ethylbenzimidazol-2-yl)-(2-methoxy-1-naphthyl)methyl]amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C3=C(C=CC4=CC=CC=C43)OC)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](C3=C(C=CC4=CC=CC=C43)OC)N

InChI

InChI=1S/C21H21N3O/c1-3-24-17-11-7-6-10-16(17)23-21(24)20(22)19-15-9-5-4-8-14(15)12-13-18(19)25-2/h4-13,20H,3,22H2,1-2H3/t20-/m1/s1