[4-(2-methoxyethyl)phenyl]-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: [4-(2-methoxyethyl)phenyl]-(2,4,6-trimethylphenyl)methanamine Openeye Name: [4-(2-methoxyethyl)phenyl]-(2,4,6-trimethylphenyl)methanamine CAS Name: [4-(2-methoxyethyl)phenyl]-(2,4,6-trimethylphenyl)methanamine IUPAC Name: [4-(2-methoxyethyl)phenyl]-(2,4,6-trimethylphenyl)methanamine Traditional Name: [mesityl-[4-(2-methoxyethyl)phenyl]methyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC=C(C=C2)CCOC)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C2=CC=C(C=C2)CCOC)N)C

InChI

InChI=1S/C19H25NO/c1-13-11-14(2)18(15(3)12-13)19(20)17-7-5-16(6-8-17)9-10-21-4/h5-8,11-12,19H,9-10,20H2,1-4H3