[(1S)-cyclohex-3-en-1-yl]methyl-(3-indol-1-ylpropyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-indol-1-ylpropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-indol-1-ylpropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(1-indolyl)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-indol-1-ylpropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-indol-1-ylpropyl)ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H24N2/c1-2-7-16(8-3-1)15-19-12-6-13-20-14-11-17-9-4-5-10-18(17)20/h1-2,4-5,9-11,14,16,19H,3,6-8,12-13,15H2/p+1/t16-/m1/s1