1,1-diphenylbutan-1-ol; 2-methylpropan-2-amine

Systemtic Name: 1,1-diphenylbutan-1-ol; 2-methylpropan-2-amine Openeye Name: 1,1-diphenylbutan-1-ol; 2-methylpropan-2-amine CAS Name: 1,1-diphenyl-1-butanol; 2-methyl-2-propanamine IUPAC Name: 1,1-diphenylbutan-1-ol; 2-methylpropan-2-amine Traditional Name: tert-butylamine; 1,1-diphenylbutan-1-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O.CC(C)(C)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O.CC(C)(C)N

InChI

InChI=1S/C16H18O.C4H11N/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-4(2,3)5/h3-12,17H,2,13H2,1H3;5H2,1-3H3