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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)CNCCCN1C=CC2=CC=CC=C21

InChI

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