6-[(1S)-1-azanylpropyl]-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylpropyl]-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminopropyl]-4-(p-tolylmethyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminopropyl]-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminopropyl]-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminopropyl]-4-(4-methylbenzyl)-1,4-benzoxazin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C)N

InChI

InChI=1S/C19H22N2O2/c1-3-16(20)15-8-9-18-17(10-15)21(19(22)12-23-18)11-14-6-4-13(2)5-7-14/h4-10,16H,3,11-12,20H2,1-2H3/t16-/m0/s1