1-(3-methylpentylamino)-4,4-diphenyl-butan-2-ol

Systemtic Name: 1-(3-methylpentylamino)-4,4-diphenyl-butan-2-ol Openeye Name: 1-(3-methylpentylamino)-4,4-diphenyl-butan-2-ol CAS Name: 1-(3-methylpentylamino)-4,4-diphenyl-2-butanol IUPAC Name: 1-(3-methylpentylamino)-4,4-diphenylbutan-2-ol Traditional Name: 1-(3-methylpentylamino)-4,4-diphenyl-butan-2-ol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCNCC(CC(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)CCNCC(CC(C1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO/c1-3-18(2)14-15-23-17-21(24)16-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,18,21-24H,3,14-17H2,1-2H3