N,N-dimethyl-1-[4-(3-methylbutyl)-1H-indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[4-(3-methylbutyl)-1H-indol-3-yl]methanamine Openeye Name: 1-(4-isopentyl-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-[4-(3-methylbutyl)-1H-indol-3-yl]methanamine IUPAC Name: N,N-dimethyl-1-[4-(3-methylbutyl)-1H-indol-3-yl]methanamine Traditional Name: (4-isoamyl-1H-indol-3-yl)methyl-dimethyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C2C(=CC=C1)NC=C2CN(C)C

Isomeric SMILES

CC(C)CCC1=C2C(=CC=C1)NC=C2CN(C)C

InChI

InChI=1S/C16H24N2/c1-12(2)8-9-13-6-5-7-15-16(13)14(10-17-15)11-18(3)4/h5-7,10,12,17H,8-9,11H2,1-4H3