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

Systemtic Name: [3-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]methanamine Openeye Name: [3-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]methanamine CAS Name: [3-[(4-chloro-3-methylphenoxy)methyl]phenyl]methanamine IUPAC Name: [3-[(4-chloro-3-methylphenoxy)methyl]phenyl]methanamine Traditional Name: [3-[(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(=C2)CN)Cl

Isomeric SMILES

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

InChI

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