[4-(2-methoxyethyl)phenyl]-(3-methoxy-4-methyl-phenyl)methanamine

Systemtic Name: [4-(2-methoxyethyl)phenyl]-(3-methoxy-4-methyl-phenyl)methanamine Openeye Name: [4-(2-methoxyethyl)phenyl]-(3-methoxy-4-methyl-phenyl)methanamine CAS Name: [4-(2-methoxyethyl)phenyl]-(3-methoxy-4-methylphenyl)methanamine IUPAC Name: [4-(2-methoxyethyl)phenyl]-(3-methoxy-4-methylphenyl)methanamine Traditional Name: [[4-(2-methoxyethyl)phenyl]-(3-methoxy-4-methyl-phenyl)methyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-4-7-16(12-17(13)21-3)18(19)15-8-5-14(6-9-15)10-11-20-2/h4-9,12,18H,10-11,19H2,1-3H3