[(4S)-3,4-dihydro-2H-chromen-4-yl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(4S)-chroman-4-yl]-(m-tolylmethyl)ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(4S)-chroman-4-yl]-(3-methylbenzyl)ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H19NO/c1-13-5-4-6-14(11-13)12-18-16-9-10-19-17-8-3-2-7-15(16)17/h2-8,11,16,18H,9-10,12H2,1H3/p+1/t16-/m0/s1