benzene; (1-methylpyrrolidin-2-yl)-phenyl-methanol

Systemtic Name: benzene; (1-methylpyrrolidin-2-yl)-phenyl-methanol Openeye Name: benzene; (1-methylpyrrolidin-2-yl)-phenyl-methanol CAS Name: benzene; (1-methyl-2-pyrrolidinyl)-phenylmethanol IUPAC Name: benzene; (1-methylpyrrolidin-2-yl)-phenylmethanol Traditional Name: benzene; (1-methylpyrrolidin-2-yl)-phenyl-methanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(C2=CC=CC=C2)O.C1=CC=CC=C1

Isomeric SMILES

CN1CCCC1C(C2=CC=CC=C2)O.C1=CC=CC=C1

InChI

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