[(1S)-1-(3-chlorophenyl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1S)-1-(3-chlorophenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-1-(3-chlorophenyl)ethyl]ammonium Formula: C18H21ClNO+ MolecularWeight: 302.81844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)[NH2+]CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)[NH2+]CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H20ClNO/c1-3-11-21-18-9-7-15(8-10-18)13-20-14(2)16-5-4-6-17(19)12-16/h3-10,12,14,20H,1,11,13H2,2H3/p+1/t14-/m0/s1