2-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-cyclopentan-1-amine

Systemtic Name: 2-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-cyclopentan-1-amine Openeye Name: 2-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-cyclopentanamine CAS Name: 2-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-1-cyclopentanamine IUPAC Name: 2-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methylcyclopentan-1-amine Traditional Name: [2-(aminomethyl)cyclopentyl]-(4-ethylbenzyl)-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C2CCCC2CN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C2CCCC2CN

InChI

InChI=1S/C16H26N2/c1-3-13-7-9-14(10-8-13)12-18(2)16-6-4-5-15(16)11-17/h7-10,15-16H,3-6,11-12,17H2,1-2H3