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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N)CC2=CC=C(C=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)N)CC2=CC=C(C=C2)N

InChI

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