N-phenyl-1-propan-2-yl-azetidin-3-amine hydrochloride

Systemtic Name: N-phenyl-1-propan-2-yl-azetidin-3-amine hydrochloride Openeye Name: 1-isopropyl-N-phenyl-azetidin-3-amine hydrochloride CAS Name: N-phenyl-1-propan-2-yl-3-azetidinamine hydrochloride IUPAC Name: N-phenyl-1-propan-2-ylazetidin-3-amine hydrochloride Traditional Name: (1-isopropylazetidin-3-yl)-phenyl-amine hydrochloride Formula: C12H19ClN2 MolecularWeight: 226.74566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)NC2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)N1CC(C1)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C12H18N2.ClH/c1-10(2)14-8-12(9-14)13-11-6-4-3-5-7-11;/h3-7,10,12-13H,8-9H2,1-2H3;1H