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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-4-14(2)15(3)18-11-7-12-19-13-10-16-8-5-6-9-17(16)19/h5-6,8-10,13-15,18H,4,7,11-12H2,1-3H3