N1-cycloheptyl-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-cycloheptyl-4-methyl-benzene-1,2-diamine Openeye Name: N1-cycloheptyl-4-methyl-benzene-1,2-diamine CAS Name: N1-cycloheptyl-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-cycloheptyl-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-cycloheptyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCCCCC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCCCCC2)N

InChI

InChI=1S/C14H22N2/c1-11-8-9-14(13(15)10-11)16-12-6-4-2-3-5-7-12/h8-10,12,16H,2-7,15H2,1H3