[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: benzyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-14(18-13-16-5-3-2-4-6-16)7-8-15-9-11-17(19)12-10-15/h2-6,9-12,14,18-19H,7-8,13H2,1H3/p+1/t14-/m1/s1