(S)-(3,5-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: (S)-(3,5-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: (S)-(3,5-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine CAS Name: (S)-(3,5-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: (S)-(3,5-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [(S)-(3,5-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-11-17(15-6-4-5-7-16(15)20-11)18(19)12-8-13(21-2)10-14(9-12)22-3/h4-10,18,20H,19H2,1-3H3/t18-/m0/s1