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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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