3-indol-1-ylpropyl-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(3-indol-1-ylpropyl)ammonium CAS Name: 3-(1-indolyl)propyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(3-indol-1-ylpropyl)ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CCCN1C=CC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H24N2/c1-13(2)14(3)17-10-6-11-18-12-9-15-7-4-5-8-16(15)18/h4-5,7-9,12-14,17H,6,10-11H2,1-3H3/p+1/t14-/m0/s1