1-(3-methylphenoxy)-4-phenoxy-butan-2-amine

Systemtic Name: 1-(3-methylphenoxy)-4-phenoxy-butan-2-amine Openeye Name: 1-(3-methylphenoxy)-4-phenoxy-butan-2-amine CAS Name: 1-(3-methylphenoxy)-4-phenoxy-2-butanamine IUPAC Name: 1-(3-methylphenoxy)-4-phenoxybutan-2-amine Traditional Name: [1-[(3-methylphenoxy)methyl]-3-phenoxy-propyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CCOC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CCOC2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO2/c1-14-6-5-9-17(12-14)20-13-15(18)10-11-19-16-7-3-2-4-8-16/h2-9,12,15H,10-11,13,18H2,1H3