4-[(cyclopentylamino)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(cyclopentylamino)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(cyclopentylamino)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(cyclopentylamino)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(cyclopentylamino)methyl]-N,N-dimethylaniline Traditional Name: [4-[(cyclopentylamino)methyl]phenyl]-dimethyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2CCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2CCCC2

InChI

InChI=1S/C14H22N2/c1-16(2)14-9-7-12(8-10-14)11-15-13-5-3-4-6-13/h7-10,13,15H,3-6,11H2,1-2H3