N-(3-indol-1-ylpropyl)-3-methyl-butan-2-amine

Systemtic Name: N-(3-indol-1-ylpropyl)-3-methyl-butan-2-amine Openeye Name: N-(3-indol-1-ylpropyl)-3-methyl-butan-2-amine CAS Name: N-[3-(1-indolyl)propyl]-3-methyl-2-butanamine IUPAC Name: N-(3-indol-1-ylpropyl)-3-methylbutan-2-amine Traditional Name: 1,2-dimethylpropyl(3-indol-1-ylpropyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NCCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H24N2/c1-13(2)14(3)17-10-6-11-18-12-9-15-7-4-5-8-16(15)18/h4-5,7-9,12-14,17H,6,10-11H2,1-3H3