1-[bis(phenylmethyl)amino]-3-methyl-nonan-3-ol

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-methyl-nonan-3-ol Openeye Name: 1-(dibenzylamino)-3-methyl-nonan-3-ol CAS Name: 1-[bis(phenylmethyl)amino]-3-methyl-3-nonanol IUPAC Name: 1-(dibenzylamino)-3-methylnonan-3-ol Traditional Name: 1-(dibenzylamino)-3-methyl-nonan-3-ol Formula: C24H35NO MolecularWeight: 353.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCC(C)(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C24H35NO/c1-3-4-5-12-17-24(2,26)18-19-25(20-22-13-8-6-9-14-22)21-23-15-10-7-11-16-23/h6-11,13-16,26H,3-5,12,17-21H2,1-2H3