1-(4-tert-butylphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: 1-(4-tert-butylphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: 1-(4-tert-butylphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine CAS Name: 1-(4-tert-butylphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: 1-(4-tert-butylphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [(4-tert-butylphenyl)-(2-methyl-1H-indol-3-yl)methyl]-dimethyl-amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2/c1-15-20(18-9-7-8-10-19(18)23-15)21(24(5)6)16-11-13-17(14-12-16)22(2,3)4/h7-14,21,23H,1-6H3