[4-(2-methoxyethyl)phenyl]-(3-methoxyphenyl)methanamine

Systemtic Name: [4-(2-methoxyethyl)phenyl]-(3-methoxyphenyl)methanamine Openeye Name: [4-(2-methoxyethyl)phenyl]-(3-methoxyphenyl)methanamine CAS Name: [4-(2-methoxyethyl)phenyl]-(3-methoxyphenyl)methanamine IUPAC Name: [4-(2-methoxyethyl)phenyl]-(3-methoxyphenyl)methanamine Traditional Name: [[4-(2-methoxyethyl)phenyl]-(3-methoxyphenyl)methyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N

Isomeric SMILES

COCCC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H21NO2/c1-19-11-10-13-6-8-14(9-7-13)17(18)15-4-3-5-16(12-15)20-2/h3-9,12,17H,10-11,18H2,1-2H3