[bis(4-methylphenyl)-oxidanyl-methyl] N-(2-azanylethyl)carbamate

Systemtic Name: [bis(4-methylphenyl)-oxidanyl-methyl] N-(2-azanylethyl)carbamate Openeye Name: [hydroxy(bis-p-tolyl)methyl] N-(2-aminoethyl)carbamate CAS Name: N-(2-aminoethyl)carbamic acid [hydroxy-bis(4-methylphenyl)methyl] ester IUPAC Name: [hydroxy-bis(4-methylphenyl)methyl] N-(2-aminoethyl)carbamate Traditional Name: N-(2-aminoethyl)carbamic acid [hydroxy(bis-p-tolyl)methyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(O)OC(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(O)OC(=O)NCCN

InChI

InChI=1S/C18H22N2O3/c1-13-3-7-15(8-4-13)18(22,23-17(21)20-12-11-19)16-9-5-14(2)6-10-16/h3-10,22H,11-12,19H2,1-2H3,(H,20,21)