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

Systemtic Name: N-(3-indol-1-ylpropyl)-2-methyl-pentan-1-amine Openeye Name: N-(3-indol-1-ylpropyl)-2-methyl-pentan-1-amine CAS Name: N-[3-(1-indolyl)propyl]-2-methyl-1-pentanamine IUPAC Name: N-(3-indol-1-ylpropyl)-2-methylpentan-1-amine Traditional Name: 3-indol-1-ylpropyl(2-methylpentyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-3-7-15(2)14-18-11-6-12-19-13-10-16-8-4-5-9-17(16)19/h4-5,8-10,13,15,18H,3,6-7,11-12,14H2,1-2H3