[2-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]methanamine

Systemtic Name: [2-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]methanamine Openeye Name: [2-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]methanamine CAS Name: [2-[(4-chloro-3-methylphenoxy)methyl]phenyl]methanamine IUPAC Name: [2-[(4-chloro-3-methylphenoxy)methyl]phenyl]methanamine Traditional Name: [2-[(4-chloro-3-methyl-phenoxy)methyl]benzyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2CN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2CN)Cl

InChI

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