4-[2-[2,6-bis(chloranyl)phenyl]-4,6-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dichlorophenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dichlorophenyl)-4,6-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dichlorophenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dichlorophenyl)-4,6-dimethyl-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2 MolecularWeight: 361.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl)C

InChI

InChI=1S/C20H22Cl2N2/c1-12-10-13(2)18-14(6-3-4-9-23)20(24-17(18)11-12)19-15(21)7-5-8-16(19)22/h5,7-8,10-11,24H,3-4,6,9,23H2,1-2H3