benzene; 1-methyl-2-(phenylmethyl)pyrrolidin-2-ol

Systemtic Name: benzene; 1-methyl-2-(phenylmethyl)pyrrolidin-2-ol Openeye Name: benzene; 2-benzyl-1-methyl-pyrrolidin-2-ol CAS Name: benzene; 1-methyl-2-(phenylmethyl)-2-pyrrolidinol IUPAC Name: benzene; 2-benzyl-1-methylpyrrolidin-2-ol Traditional Name: benzene; 2-benzyl-1-methyl-pyrrolidin-2-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1(CC2=CC=CC=C2)O.C1=CC=CC=C1

Isomeric SMILES

CN1CCCC1(CC2=CC=CC=C2)O.C1=CC=CC=C1

InChI

InChI=1S/C12H17NO.C6H6/c1-13-9-5-8-12(13,14)10-11-6-3-2-4-7-11;1-2-4-6-5-3-1/h2-4,6-7,14H,5,8-10H2,1H3;1-6H