[(2S)-butan-2-yl]-[(R)-(4-hydroxyphenyl)-phenyl-methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(R)-(4-hydroxyphenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(R)-(4-hydroxyphenyl)-phenylmethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(R)-(4-hydroxyphenyl)-phenylmethyl]azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(1S)-1-methylpropyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-13(2)18-17(14-7-5-4-6-8-14)15-9-11-16(19)12-10-15/h4-13,17-19H,3H2,1-2H3/p+1/t13-,17+/m0/s1