N3-[(4-ethylphenyl)methyl]-N3-methyl-pentane-1,3-diamine

Systemtic Name: N3-[(4-ethylphenyl)methyl]-N3-methyl-pentane-1,3-diamine Openeye Name: N3-[(4-ethylphenyl)methyl]-N3-methyl-pentane-1,3-diamine CAS Name: N3-[(4-ethylphenyl)methyl]-N3-methylpentane-1,3-diamine IUPAC Name: 3-N-[(4-ethylphenyl)methyl]-3-N-methylpentane-1,3-diamine Traditional Name: (3-amino-1-ethyl-propyl)-(4-ethylbenzyl)-methyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-4-13-6-8-14(9-7-13)12-17(3)15(5-2)10-11-16/h6-9,15H,4-5,10-12,16H2,1-3H3