(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+][C@H]2CCCC3=C2C=CO3

InChI

InChI=1S/C17H21NO2/c1-11-8-13(9-12(2)17(11)19)10-18-15-4-3-5-16-14(15)6-7-20-16/h6-9,15,18-19H,3-5,10H2,1-2H3/p+1/t15-/m0/s1