ethyl N-[3-methyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]carbamate

Systemtic Name: ethyl N-[3-methyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]carbamate Openeye Name: ethyl N-[3-methyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]carbamate CAS Name: N-[3-methyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]carbamate Traditional Name: N-[3-methyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]carbamic acid ethyl ester Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C=C1)NC2=NCCCCC2)C

Isomeric SMILES

CCOC(=O)NC1=CC(=C(C=C1)NC2=NCCCCC2)C

InChI

InChI=1S/C16H23N3O2/c1-3-21-16(20)18-13-8-9-14(12(2)11-13)19-15-7-5-4-6-10-17-15/h8-9,11H,3-7,10H2,1-2H3,(H,17,19)(H,18,20)