(R)-(2-methoxynaphthalen-1-yl)-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: (R)-(2-methoxynaphthalen-1-yl)-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: (R)-(2-methoxy-1-naphthyl)-(2-methyl-1H-indol-3-yl)methanamine CAS Name: (R)-(2-methoxy-1-naphthalenyl)-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: (R)-(2-methoxynaphthalen-1-yl)-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [(R)-(2-methoxy-1-naphthyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=CC4=CC=CC=C43)OC)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=C(C=CC4=CC=CC=C43)OC)N

InChI

InChI=1S/C21H20N2O/c1-13-19(16-9-5-6-10-17(16)23-13)21(22)20-15-8-4-3-7-14(15)11-12-18(20)24-2/h3-12,21,23H,22H2,1-2H3/t21-/m1/s1