(4-methylphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: p-tolylmethyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: (4-methylphenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: (4-methylbenzyl)-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H]2CCCC3=C2C=CO3

InChI

InChI=1S/C16H19NO/c1-12-5-7-13(8-6-12)11-17-15-3-2-4-16-14(15)9-10-18-16/h5-10,15,17H,2-4,11H2,1H3/p+1/t15-/m0/s1