1-(4-tert-butylphenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=CN(C3=CC=CC=C32)C)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C2=CN(C3=CC=CC=C32)C)N(C)C

InChI

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