4-phenylazanyl-2,6-bis(pyrrolidin-1-ylmethyl)phenol

Systemtic Name: 4-phenylazanyl-2,6-bis(pyrrolidin-1-ylmethyl)phenol Openeye Name: 4-anilino-2,6-bis(pyrrolidin-1-ylmethyl)phenol CAS Name: 4-anilino-2,6-bis(1-pyrrolidinylmethyl)phenol IUPAC Name: 4-anilino-2,6-bis(pyrrolidin-1-ylmethyl)phenol Traditional Name: 4-anilino-2,6-bis(pyrrolidinomethyl)phenol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C22H29N3O/c26-22-18(16-24-10-4-5-11-24)14-21(23-20-8-2-1-3-9-20)15-19(22)17-25-12-6-7-13-25/h1-3,8-9,14-15,23,26H,4-7,10-13,16-17H2