bis(4-methylphenyl)methyl N-(2-azanylethyl)carbamate

Systemtic Name: bis(4-methylphenyl)methyl N-(2-azanylethyl)carbamate Openeye Name: bis-p-tolylmethyl N-(2-aminoethyl)carbamate CAS Name: N-(2-aminoethyl)carbamic acid bis(4-methylphenyl)methyl ester IUPAC Name: bis(4-methylphenyl)methyl N-(2-aminoethyl)carbamate Traditional Name: N-(2-aminoethyl)carbamic acid bis-p-tolylmethyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-3-7-15(8-4-13)17(22-18(21)20-12-11-19)16-9-5-14(2)6-10-16/h3-10,17H,11-12,19H2,1-2H3,(H,20,21)