(1R)-N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl]-1-phenylethanamine Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C25H25ClN2 MolecularWeight: 388.9324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CNC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CN[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2/c1-18(20-10-4-3-5-11-20)27-16-23-19(2)28(25-15-9-7-13-22(23)25)17-21-12-6-8-14-24(21)26/h3-15,18,27H,16-17H2,1-2H3/t18-/m1/s1