3-[3-(1-phenylethoxy)propoxy]aniline

Systemtic Name: 3-[3-(1-phenylethoxy)propoxy]aniline Openeye Name: 3-[3-(1-phenylethoxy)propoxy]aniline CAS Name: 3-[3-(1-phenylethoxy)propoxy]aniline IUPAC Name: 3-[3-(1-phenylethoxy)propoxy]aniline Traditional Name: [3-[3-(1-phenylethoxy)propoxy]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCOC2=CC=CC(=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCOC2=CC=CC(=C2)N

InChI

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