2,3-dimethyl-N-[(1-methylindol-3-yl)methyl]butan-1-amine

Systemtic Name: 2,3-dimethyl-N-[(1-methylindol-3-yl)methyl]butan-1-amine Openeye Name: 2,3-dimethyl-N-[(1-methylindol-3-yl)methyl]butan-1-amine CAS Name: 2,3-dimethyl-N-[(1-methyl-3-indolyl)methyl]-1-butanamine IUPAC Name: 2,3-dimethyl-N-[(1-methylindol-3-yl)methyl]butan-1-amine Traditional Name: 2,3-dimethylbutyl-[(1-methylindol-3-yl)methyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CNCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)C(C)CNCC1=CN(C2=CC=CC=C21)C

InChI

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