3-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-oxidanyl-benzaldehyde Openeye Name: 3-[3-(diisopropylamino)-1-phenyl-propyl]-4-hydroxy-benzaldehyde CAS Name: 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde IUPAC Name: 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde Traditional Name: 3-[3-(diisopropylamino)-1-phenyl-propyl]-4-hydroxy-benzaldehyde Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C=O)O)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C=O)O)C(C)C

InChI

InChI=1S/C22H29NO2/c1-16(2)23(17(3)4)13-12-20(19-8-6-5-7-9-19)21-14-18(15-24)10-11-22(21)25/h5-11,14-17,20,25H,12-13H2,1-4H3