5-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-pyridin-2-amine

Systemtic Name: 5-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-pyridin-2-amine Openeye Name: 5-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-pyridin-2-amine CAS Name: 5-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-2-pyridinamine IUPAC Name: 5-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methylpyridin-2-amine Traditional Name: [5-(aminomethyl)-2-pyridyl]-(4-ethylbenzyl)-methyl-amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C2=NC=C(C=C2)CN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C2=NC=C(C=C2)CN

InChI

InChI=1S/C16H21N3/c1-3-13-4-6-14(7-5-13)12-19(2)16-9-8-15(10-17)11-18-16/h4-9,11H,3,10,12,17H2,1-2H3