N-(3-indol-1-ylpropyl)heptan-2-amine

Systemtic Name: N-(3-indol-1-ylpropyl)heptan-2-amine Openeye Name: N-(3-indol-1-ylpropyl)heptan-2-amine CAS Name: N-[3-(1-indolyl)propyl]-2-heptanamine IUPAC Name: N-(3-indol-1-ylpropyl)heptan-2-amine Traditional Name: 3-indol-1-ylpropyl(1-methylhexyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2/c1-3-4-5-9-16(2)19-13-8-14-20-15-12-17-10-6-7-11-18(17)20/h6-7,10-12,15-16,19H,3-5,8-9,13-14H2,1-2H3