4-[4-(aminomethyl)phenyl]-2-ethyl-butan-1-amine

Systemtic Name: 4-[4-(aminomethyl)phenyl]-2-ethyl-butan-1-amine Openeye Name: 4-[4-(aminomethyl)phenyl]-2-ethyl-butan-1-amine CAS Name: 4-[4-(aminomethyl)phenyl]-2-ethyl-1-butanamine IUPAC Name: 4-[4-(aminomethyl)phenyl]-2-ethylbutan-1-amine Traditional Name: [4-[3-(aminomethyl)pentyl]benzyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-2-11(9-14)3-4-12-5-7-13(10-15)8-6-12/h5-8,11H,2-4,9-10,14-15H2,1H3