N,N-dimethyl-1-(2-propan-2-ylindol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-1-(2-propan-2-ylindol-1-yl)ethanamine Openeye Name: 1-(2-isopropylindol-1-yl)-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-1-(2-propan-2-yl-1-indolyl)ethanamine IUPAC Name: N,N-dimethyl-1-(2-propan-2-ylindol-1-yl)ethanamine Traditional Name: 1-(2-isopropylindol-1-yl)ethyl-dimethyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC=CC=C2N1C(C)N(C)C

Isomeric SMILES

CC(C)C1=CC2=CC=CC=C2N1C(C)N(C)C

InChI

InChI=1S/C15H22N2/c1-11(2)15-10-13-8-6-7-9-14(13)17(15)12(3)16(4)5/h6-12H,1-5H3