N-[(4-chlorophenyl)methyl]-3-ethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC=C(C=C2)Cl

InChI

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