4-[2-[3-(3-methoxyphenyl)-3-propyl-azetidin-1-yl]ethyl]aniline

Systemtic Name: 4-[2-[3-(3-methoxyphenyl)-3-propyl-azetidin-1-yl]ethyl]aniline Openeye Name: 4-[2-[3-(3-methoxyphenyl)-3-propyl-azetidin-1-yl]ethyl]aniline CAS Name: 4-[2-[3-(3-methoxyphenyl)-3-propyl-1-azetidinyl]ethyl]aniline IUPAC Name: 4-[2-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]ethyl]aniline Traditional Name: [4-[2-[3-(3-methoxyphenyl)-3-propyl-azetidin-1-yl]ethyl]phenyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CN(C1)CCC2=CC=C(C=C2)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1(CN(C1)CCC2=CC=C(C=C2)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H28N2O/c1-3-12-21(18-5-4-6-20(14-18)24-2)15-23(16-21)13-11-17-7-9-19(22)10-8-17/h4-10,14H,3,11-13,15-16,22H2,1-2H3