N-(2-methoxy-5-methyl-phenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(2-methoxy-5-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NCCCCC2

InChI

InChI=1S/C14H20N2O/c1-11-7-8-13(17-2)12(10-11)16-14-6-4-3-5-9-15-14/h7-8,10H,3-6,9H2,1-2H3,(H,15,16)