[(1S)-1-(3-chlorophenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-(2-propargyloxybenzyl)ammonium Formula: C18H19ClNO+ MolecularWeight: 300.80256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)[NH2+]CC2=CC=CC=C2OCC#C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)[NH2+]CC2=CC=CC=C2OCC#C

InChI

InChI=1S/C18H18ClNO/c1-3-11-21-18-10-5-4-7-16(18)13-20-14(2)15-8-6-9-17(19)12-15/h1,4-10,12,14,20H,11,13H2,2H3/p+1/t14-/m0/s1