cyclohexyl-[(1-methylindol-3-yl)methyl]azanium

Systemtic Name: cyclohexyl-[(1-methylindol-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(1-methylindol-3-yl)methyl]ammonium CAS Name: cyclohexyl-[(1-methyl-3-indolyl)methyl]ammonium IUPAC Name: cyclohexyl-[(1-methylindol-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(1-methylindol-3-yl)methyl]ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C[NH2+]C3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[NH2+]C3CCCCC3

InChI

InChI=1S/C16H22N2/c1-18-12-13(15-9-5-6-10-16(15)18)11-17-14-7-3-2-4-8-14/h5-6,9-10,12,14,17H,2-4,7-8,11H2,1H3/p+1