N1-[(2-cyclopentyloxyphenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(2-cyclopentyloxyphenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[[2-(cyclopentoxy)phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[(2-cyclopentyloxyphenyl)methyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(2-cyclopentyloxyphenyl)methyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[2-(cyclopentoxy)benzyl]amino]phenyl]-dimethyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C20H26N2O/c1-22(2)18-13-11-17(12-14-18)21-15-16-7-3-6-10-20(16)23-19-8-4-5-9-19/h3,6-7,10-14,19,21H,4-5,8-9,15H2,1-2H3