(6-azanylnaphthalen-2-yl)methyl N-(phenylmethyl)carbamate

Systemtic Name: (6-azanylnaphthalen-2-yl)methyl N-(phenylmethyl)carbamate Openeye Name: (6-amino-2-naphthyl)methyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (6-amino-2-naphthalenyl)methyl ester IUPAC Name: (6-aminonaphthalen-2-yl)methyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (6-amino-2-naphthyl)methyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCC2=CC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCC2=CC3=C(C=C2)C=C(C=C3)N

InChI

InChI=1S/C19H18N2O2/c20-18-9-8-16-10-15(6-7-17(16)11-18)13-23-19(22)21-12-14-4-2-1-3-5-14/h1-11H,12-13,20H2,(H,21,22)