3-chloranyl-N-[(4-ethylphenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(4-ethylphenyl)methyl]aniline Openeye Name: 3-chloro-N-[(4-ethylphenyl)methyl]aniline CAS Name: 3-chloro-N-[(4-ethylphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-ethylphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(4-ethylbenzyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN/c1-2-12-6-8-13(9-7-12)11-17-15-5-3-4-14(16)10-15/h3-10,17H,2,11H2,1H3