N,N-diethyl-4-[1-(phenylmethyl)azetidin-3-yl]aniline

Systemtic Name: N,N-diethyl-4-[1-(phenylmethyl)azetidin-3-yl]aniline Openeye Name: 4-(1-benzylazetidin-3-yl)-N,N-diethyl-aniline CAS Name: N,N-diethyl-4-[1-(phenylmethyl)-3-azetidinyl]aniline IUPAC Name: 4-(1-benzylazetidin-3-yl)-N,N-diethylaniline Traditional Name: [4-(1-benzylazetidin-3-yl)phenyl]-diethyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-3-22(4-2)20-12-10-18(11-13-20)19-15-21(16-19)14-17-8-6-5-7-9-17/h5-13,19H,3-4,14-16H2,1-2H3