4-[1-(5-phenylpentyl)pyrrolidin-3-yl]phenol

Systemtic Name: 4-[1-(5-phenylpentyl)pyrrolidin-3-yl]phenol Openeye Name: 4-[1-(5-phenylpentyl)pyrrolidin-3-yl]phenol CAS Name: 4-[1-(5-phenylpentyl)-3-pyrrolidinyl]phenol IUPAC Name: 4-[1-(5-phenylpentyl)pyrrolidin-3-yl]phenol Traditional Name: 4-[1-(5-phenylpentyl)pyrrolidin-3-yl]phenol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=C(C=C2)O)CCCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1C2=CC=C(C=C2)O)CCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c23-21-12-10-19(11-13-21)20-14-16-22(17-20)15-6-2-5-9-18-7-3-1-4-8-18/h1,3-4,7-8,10-13,20,23H,2,5-6,9,14-17H2