N1-cycloheptyl-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-cycloheptyl-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-cycloheptyl-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-cycloheptyl-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-cycloheptyl-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-(cycloheptylamino)-3-methyl-phenyl]-dimethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-13-12-15(18(2)3)10-11-16(13)17-14-8-6-4-5-7-9-14/h10-12,14,17H,4-9H2,1-3H3