N-[(1R)-1,2-diphenylethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-methyl-butan-2-amine Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-methyl-butan-2-amine CAS Name: N-[(1R)-1,2-diphenylethyl]-2-methyl-2-butanamine IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(1R)-1,2-diphenylethyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)N[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-4-19(2,3)20-18(17-13-9-6-10-14-17)15-16-11-7-5-8-12-16/h5-14,18,20H,4,15H2,1-3H3/t18-/m1/s1