[(1S)-1-cyclopropylethyl]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H20N2/c1-11(12-6-7-12)16-9-8-13-10-17-15-5-3-2-4-14(13)15/h2-5,10-12,16-17H,6-9H2,1H3/p+1/t11-/m0/s1