[(1S)-1-cyclopropylethyl]-(3-indol-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-(3-indol-1-ylpropyl)azanium Openeye Name: [(1S)-1-cyclopropylethyl]-(3-indol-1-ylpropyl)ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[3-(1-indolyl)propyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-(3-indol-1-ylpropyl)azanium Traditional Name: [(1S)-1-cyclopropylethyl]-(3-indol-1-ylpropyl)ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H22N2/c1-13(14-7-8-14)17-10-4-11-18-12-9-15-5-2-3-6-16(15)18/h2-3,5-6,9,12-14,17H,4,7-8,10-11H2,1H3/p+1/t13-/m0/s1