(4-hydroxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (4-hydroxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-hydroxyphenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-hydroxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-hydroxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-hydroxybenzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3=CC=C(C=C3)O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO/c19-15-10-8-13(9-11-15)12-18-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-11,17-19H,3,5,7,12H2/p+1/t17-/m0/s1