3-[1-[(2,2-dimethylchromen-4-yl)methylamino]propoxy]aniline

Systemtic Name: 3-[1-[(2,2-dimethylchromen-4-yl)methylamino]propoxy]aniline Openeye Name: 3-[1-[(2,2-dimethylchromen-4-yl)methylamino]propoxy]aniline CAS Name: 3-[1-[(2,2-dimethyl-1-benzopyran-4-yl)methylamino]propoxy]aniline IUPAC Name: 3-[1-[(2,2-dimethylchromen-4-yl)methylamino]propoxy]aniline Traditional Name: 1-(3-aminophenoxy)propyl-[(2,2-dimethylchromen-4-yl)methyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC1=CC(OC2=CC=CC=C21)(C)C)OC3=CC=CC(=C3)N

Isomeric SMILES

CCC(NCC1=CC(OC2=CC=CC=C21)(C)C)OC3=CC=CC(=C3)N

InChI

InChI=1S/C21H26N2O2/c1-4-20(24-17-9-7-8-16(22)12-17)23-14-15-13-21(2,3)25-19-11-6-5-10-18(15)19/h5-13,20,23H,4,14,22H2,1-3H3