N-(indol-1-ylmethyl)nonan-3-amine

Systemtic Name: N-(indol-1-ylmethyl)nonan-3-amine Openeye Name: N-(indol-1-ylmethyl)nonan-3-amine CAS Name: N-(1-indolylmethyl)-3-nonanamine IUPAC Name: N-(indol-1-ylmethyl)nonan-3-amine Traditional Name: 1-ethylheptyl(indol-1-ylmethyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC)NCN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCCCCC(CC)NCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H28N2/c1-3-5-6-7-11-17(4-2)19-15-20-14-13-16-10-8-9-12-18(16)20/h8-10,12-14,17,19H,3-7,11,15H2,1-2H3