2-methyl-N1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine

Systemtic Name: 2-methyl-N1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine Openeye Name: 2-methyl-N1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine CAS Name: 2-methyl-N1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine IUPAC Name: 2-methyl-1-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c1-10-9-11(14)6-7-12(10)16-13-5-3-2-4-8-15-13/h6-7,9H,2-5,8,14H2,1H3,(H,15,16)