4-[1-(4-aminophenyl)ethyl]-3-ethyl-2-methyl-aniline

Systemtic Name: 4-[1-(4-aminophenyl)ethyl]-3-ethyl-2-methyl-aniline Openeye Name: 4-[1-(4-aminophenyl)ethyl]-3-ethyl-2-methyl-aniline CAS Name: 4-[1-(4-aminophenyl)ethyl]-3-ethyl-2-methylaniline IUPAC Name: 4-[1-(4-aminophenyl)ethyl]-3-ethyl-2-methylaniline Traditional Name: [4-[1-(4-amino-2-ethyl-3-methyl-phenyl)ethyl]phenyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C)N)C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CCC1=C(C=CC(=C1C)N)C(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H22N2/c1-4-15-12(3)17(19)10-9-16(15)11(2)13-5-7-14(18)8-6-13/h5-11H,4,18-19H2,1-3H3