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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN/c1-13(20-12-14-5-9-18(19)10-6-14)16-8-7-15-3-2-4-17(15)11-16/h5-11,13,20H,2-4,12H2,1H3/p+1/t13-/m0/s1