4-[1-(aminomethyl)cyclopentyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(aminomethyl)cyclopentyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(aminomethyl)cyclopentyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(aminomethyl)cyclopentyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(aminomethyl)cyclopentyl]-N,N-dimethylaniline Traditional Name: [4-[1-(aminomethyl)cyclopentyl]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)C2(CCCC2)CN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(CCCC2)CN

InChI

InChI=1S/C14H22N2/c1-16(2)13-7-5-12(6-8-13)14(11-15)9-3-4-10-14/h5-8H,3-4,9-11,15H2,1-2H3