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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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