N-(1-cyclopropylethoxy)-1-(3-methyl-5-phenylmethoxy-phenoxy)methanamine

Systemtic Name: N-(1-cyclopropylethoxy)-1-(3-methyl-5-phenylmethoxy-phenoxy)methanamine Openeye Name: 1-(3-benzyloxy-5-methyl-phenoxy)-N-(1-cyclopropylethoxy)methanamine CAS Name: N-(1-cyclopropylethoxy)-1-(3-methyl-5-phenylmethoxyphenoxy)methanamine IUPAC Name: N-(1-cyclopropylethoxy)-1-(3-methyl-5-phenylmethoxyphenoxy)methanamine Traditional Name: (3-benzoxy-5-methyl-phenoxy)methyl-(1-cyclopropylethoxy)amine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCNOC(C)C2CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)OCNOC(C)C2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-15-10-19(22-13-17-6-4-3-5-7-17)12-20(11-15)23-14-21-24-16(2)18-8-9-18/h3-7,10-12,16,18,21H,8-9,13-14H2,1-2H3