N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine

Systemtic Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine Openeye Name: N-[[3-ethoxy-2-(p-tolylmethoxy)phenyl]methyl]butan-2-amine CAS Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-butanamine IUPAC Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine Traditional Name: [3-ethoxy-2-(4-methylbenzyl)oxy-benzyl]-sec-butyl-amine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C(=CC=C1)OCC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)NCC1=C(C(=CC=C1)OCC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H29NO2/c1-5-17(4)22-14-19-8-7-9-20(23-6-2)21(19)24-15-18-12-10-16(3)11-13-18/h7-13,17,22H,5-6,14-15H2,1-4H3