[3-[(2-chloranyl-5-methyl-phenoxy)methyl]phenyl]methanamine

Systemtic Name: [3-[(2-chloranyl-5-methyl-phenoxy)methyl]phenyl]methanamine Openeye Name: [3-[(2-chloro-5-methyl-phenoxy)methyl]phenyl]methanamine CAS Name: [3-[(2-chloro-5-methylphenoxy)methyl]phenyl]methanamine IUPAC Name: [3-[(2-chloro-5-methylphenoxy)methyl]phenyl]methanamine Traditional Name: [3-[(2-chloro-5-methyl-phenoxy)methyl]benzyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CC=CC(=C2)CN

InChI

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