[(R)-(4-hydroxyphenyl)-phenyl-methyl]-prop-2-enyl-azanium

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-prop-2-enylammonium IUPAC Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-prop-2-enylazanium Traditional Name: allyl-[(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonium Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C(C1=CC=CC=C1)C2=CC=C(C=C2)O

Isomeric SMILES

C=CC[NH2+][C@H](C1=CC=CC=C1)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H17NO/c1-2-12-17-16(13-6-4-3-5-7-13)14-8-10-15(18)11-9-14/h2-11,16-18H,1,12H2/p+1/t16-/m1/s1