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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNCCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H24N2/c1-14(2)8-11-17-10-5-12-18-13-9-15-6-3-4-7-16(15)18/h3-4,6-7,9,13-14,17H,5,8,10-12H2,1-2H3