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

Systemtic Name: (R)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: (R)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine CAS Name: (R)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: (R)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [(R)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=C3OC)N

InChI

InChI=1S/C17H18N2O/c1-11-16(12-7-3-5-9-14(12)19-11)17(18)13-8-4-6-10-15(13)20-2/h3-10,17,19H,18H2,1-2H3/t17-/m0/s1