N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-aniline

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-methyl-aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-methylaniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-methylaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-(m-tolyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-12-3-2-4-14(11-12)17-9-10-18-15-7-5-13(16)6-8-15/h2-8,11,17H,9-10H2,1H3