N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C22H30ClNO/c1-21(2,3)16-22(4,5)24-14-17-9-8-11-19(13-17)25-15-18-10-6-7-12-20(18)23/h6-13,24H,14-16H2,1-5H3