4-[[[4-(diethylamino)-2-methyl-phenyl]-phenyl-methoxy]methyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[[[4-(diethylamino)-2-methyl-phenyl]-phenyl-methoxy]methyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[[[4-(diethylamino)-2-methyl-phenyl]-phenyl-methoxy]methyl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[[[4-(diethylamino)-2-methylphenyl]-phenylmethoxy]methyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[[[4-(diethylamino)-2-methylphenyl]-phenylmethoxy]methyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[[4-(diethylamino)-2-methyl-benzyl]oxy-phenyl-methyl]-3-methyl-phenyl]-diethyl-amine Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)COC(C2=CC=CC=C2)C3=C(C=C(C=C3)N(CC)CC)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)COC(C2=CC=CC=C2)C3=C(C=C(C=C3)N(CC)CC)C)C

InChI

InChI=1S/C30H40N2O/c1-7-31(8-2)27-17-16-26(23(5)20-27)22-33-30(25-14-12-11-13-15-25)29-19-18-28(21-24(29)6)32(9-3)10-4/h11-21,30H,7-10,22H2,1-6H3