N-(3-indol-1-ylpropyl)-4-methyl-pentan-2-amine

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methyl-pentan-2-amine Openeye Name: N-(3-indol-1-ylpropyl)-4-methyl-pentan-2-amine CAS Name: N-[3-(1-indolyl)propyl]-4-methyl-2-pentanamine IUPAC Name: N-(3-indol-1-ylpropyl)-4-methylpentan-2-amine Traditional Name: 1,3-dimethylbutyl(3-indol-1-ylpropyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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