[(1S)-1-(4-chlorophenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-(2-propargyloxybenzyl)ammonium Formula: C18H19ClNO+ MolecularWeight: 300.80256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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