2-[[2-[bis(phenylmethyl)amino]-3-methyl-pentyl]amino]-4-methyl-pentan-1-ol

Systemtic Name: 2-[[2-[bis(phenylmethyl)amino]-3-methyl-pentyl]amino]-4-methyl-pentan-1-ol Openeye Name: 2-[[2-(dibenzylamino)-3-methyl-pentyl]amino]-4-methyl-pentan-1-ol CAS Name: 2-[[2-[bis(phenylmethyl)amino]-3-methylpentyl]amino]-4-methyl-1-pentanol IUPAC Name: 2-[[2-(dibenzylamino)-3-methylpentyl]amino]-4-methylpentan-1-ol Traditional Name: 2-[[2-(dibenzylamino)-3-methyl-pentyl]amino]-4-methyl-pentan-1-ol Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CNC(CC(C)C)CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(CNC(CC(C)C)CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C26H40N2O/c1-5-22(4)26(17-27-25(20-29)16-21(2)3)28(18-23-12-8-6-9-13-23)19-24-14-10-7-11-15-24/h6-15,21-22,25-27,29H,5,16-20H2,1-4H3