3-[[bis(2-pyrrolidin-1-ylethyl)amino]methyl]-5-methyl-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[[bis(2-pyrrolidin-1-ylethyl)amino]methyl]-5-methyl-2-oxidanyl-benzaldehyde Openeye Name: 3-[[bis(2-pyrrolidin-1-ylethyl)amino]methyl]-2-hydroxy-5-methyl-benzaldehyde CAS Name: 3-[[bis[2-(1-pyrrolidinyl)ethyl]amino]methyl]-2-hydroxy-5-methylbenzaldehyde IUPAC Name: 3-[[bis(2-pyrrolidin-1-ylethyl)amino]methyl]-2-hydroxy-5-methylbenzaldehyde Traditional Name: 3-[[bis(2-pyrrolidinoethyl)amino]methyl]-2-hydroxy-5-methyl-benzaldehyde Formula: C21H33N3O2 MolecularWeight: 359.50562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)O)CN(CCN2CCCC2)CCN3CCCC3

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)O)CN(CCN2CCCC2)CCN3CCCC3

InChI

InChI=1S/C21H33N3O2/c1-18-14-19(21(26)20(15-18)17-25)16-24(12-10-22-6-2-3-7-22)13-11-23-8-4-5-9-23/h14-15,17,26H,2-13,16H2,1H3