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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C23H32ClNO2/c1-22(2,3)16-23(4,5)25-14-18-9-12-20(21(13-18)26-6)27-15-17-7-10-19(24)11-8-17/h7-13,25H,14-16H2,1-6H3