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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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