3-[(4-aminophenyl)methyl]-2-ethyl-aniline

Systemtic Name: 3-[(4-aminophenyl)methyl]-2-ethyl-aniline Openeye Name: 3-[(4-aminophenyl)methyl]-2-ethyl-aniline CAS Name: 3-[(4-aminophenyl)methyl]-2-ethylaniline IUPAC Name: 3-[(4-aminophenyl)methyl]-2-ethylaniline Traditional Name: [3-(4-aminobenzyl)-2-ethyl-phenyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1N)CC2=CC=C(C=C2)N

Isomeric SMILES

CCC1=C(C=CC=C1N)CC2=CC=C(C=C2)N

InChI

InChI=1S/C15H18N2/c1-2-14-12(4-3-5-15(14)17)10-11-6-8-13(16)9-7-11/h3-9H,2,10,16-17H2,1H3