2-azanyl-3-methyl-1,1-diphenyl-pentan-1-ol

Systemtic Name: 2-azanyl-3-methyl-1,1-diphenyl-pentan-1-ol Openeye Name: 2-amino-3-methyl-1,1-diphenyl-pentan-1-ol CAS Name: 2-amino-3-methyl-1,1-diphenyl-1-pentanol IUPAC Name: 2-amino-3-methyl-1,1-diphenylpentan-1-ol Traditional Name: 2-amino-3-methyl-1,1-diphenyl-pentan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-14(2)17(19)18(20,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17,20H,3,19H2,1-2H3