(3-hydroxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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