phenyl N-(3-azanylpropyl)-N-(3-methylphenyl)carbamate

Systemtic Name: phenyl N-(3-azanylpropyl)-N-(3-methylphenyl)carbamate Openeye Name: phenyl N-(3-aminopropyl)-N-(m-tolyl)carbamate CAS Name: N-(3-aminopropyl)-N-(3-methylphenyl)carbamic acid phenyl ester IUPAC Name: phenyl N-(3-aminopropyl)-N-(3-methylphenyl)carbamate Traditional Name: N-(3-aminopropyl)-N-(m-tolyl)carbamic acid phenyl ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCN)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCN)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-14-7-5-8-15(13-14)19(12-6-11-18)17(20)21-16-9-3-2-4-10-16/h2-5,7-10,13H,6,11-12,18H2,1H3