4-[2-[1-(1-phenylethyl)azetidin-3-yl]ethoxy]aniline

Systemtic Name: 4-[2-[1-(1-phenylethyl)azetidin-3-yl]ethoxy]aniline Openeye Name: 4-[2-[1-(1-phenylethyl)azetidin-3-yl]ethoxy]aniline CAS Name: 4-[2-[1-(1-phenylethyl)-3-azetidinyl]ethoxy]aniline IUPAC Name: 4-[2-[1-(1-phenylethyl)azetidin-3-yl]ethoxy]aniline Traditional Name: [4-[2-[1-(1-phenylethyl)azetidin-3-yl]ethoxy]phenyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)CCOC3=CC=C(C=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C19H24N2O/c1-15(17-5-3-2-4-6-17)21-13-16(14-21)11-12-22-19-9-7-18(20)8-10-19/h2-10,15-16H,11-14,20H2,1H3