N'-cyclopentyl-N'-[(4-ethylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N'-[(4-ethylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-[(4-ethylphenyl)methyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-[(4-ethylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-[(4-ethylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cyclopentyl-(4-ethylbenzyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CCN)C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CCN)C2CCCC2

InChI

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