N1-[(4-ethenylphenyl)methyl]pentane-1,2-diamine

Systemtic Name: N1-[(4-ethenylphenyl)methyl]pentane-1,2-diamine Openeye Name: N1-[(4-vinylphenyl)methyl]pentane-1,2-diamine CAS Name: N1-[(4-ethenylphenyl)methyl]pentane-1,2-diamine IUPAC Name: 1-N-[(4-ethenylphenyl)methyl]pentane-1,2-diamine Traditional Name: 2-aminopentyl-(4-vinylbenzyl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNCC1=CC=C(C=C1)C=C)N

Isomeric SMILES

CCCC(CNCC1=CC=C(C=C1)C=C)N

InChI

InChI=1S/C14H22N2/c1-3-5-14(15)11-16-10-13-8-6-12(4-2)7-9-13/h4,6-9,14,16H,2-3,5,10-11,15H2,1H3