(2-chlorophenyl)methyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: (2-chlorobenzyl)-[(1S)-1-indan-5-ylethyl]ammonium Formula: C18H21ClN+ MolecularWeight: 286.81904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN/c1-13(20-12-17-5-2-3-8-18(17)19)15-10-9-14-6-4-7-16(14)11-15/h2-3,5,8-11,13,20H,4,6-7,12H2,1H3/p+1/t13-/m0/s1