N,N-dimethyl-1-[1-(2-methylbut-3-en-2-yl)indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[1-(2-methylbut-3-en-2-yl)indol-3-yl]methanamine Openeye Name: 1-[1-(1,1-dimethylallyl)indol-3-yl]-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-[1-(2-methylbut-3-en-2-yl)-3-indolyl]methanamine IUPAC Name: N,N-dimethyl-1-[1-(2-methylbut-3-en-2-yl)indol-3-yl]methanamine Traditional Name: [1-(1,1-dimethylallyl)indol-3-yl]methyl-dimethyl-amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1C=C(C2=CC=CC=C21)CN(C)C

Isomeric SMILES

CC(C)(C=C)N1C=C(C2=CC=CC=C21)CN(C)C

InChI

InChI=1S/C16H22N2/c1-6-16(2,3)18-12-13(11-17(4)5)14-9-7-8-10-15(14)18/h6-10,12H,1,11H2,2-5H3