N-[3-(2-methylpropoxy)-1-phenyl-2-pyrrolidin-1-yl-propyl]aniline

Systemtic Name: N-[3-(2-methylpropoxy)-1-phenyl-2-pyrrolidin-1-yl-propyl]aniline Openeye Name: N-(3-isobutoxy-1-phenyl-2-pyrrolidin-1-yl-propyl)aniline CAS Name: N-[3-(2-methylpropoxy)-1-phenyl-2-(1-pyrrolidinyl)propyl]aniline IUPAC Name: N-[3-(2-methylpropoxy)-1-phenyl-2-pyrrolidin-1-ylpropyl]aniline Traditional Name: (3-isobutoxy-1-phenyl-2-pyrrolidino-propyl)-phenyl-amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(C(C1=CC=CC=C1)NC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C)COCC(C(C1=CC=CC=C1)NC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H32N2O/c1-19(2)17-26-18-22(25-15-9-10-16-25)23(20-11-5-3-6-12-20)24-21-13-7-4-8-14-21/h3-8,11-14,19,22-24H,9-10,15-18H2,1-2H3