2-azanyl-1,1-bis(2-methoxyphenyl)-4-methyl-pentan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(2-methoxyphenyl)-4-methyl-pentan-1-ol Openeye Name: 2-amino-1,1-bis(2-methoxyphenyl)-4-methyl-pentan-1-ol CAS Name: 2-amino-1,1-bis(2-methoxyphenyl)-4-methyl-1-pentanol IUPAC Name: 2-amino-1,1-bis(2-methoxyphenyl)-4-methylpentan-1-ol Traditional Name: 2-amino-1,1-bis(2-methoxyphenyl)-4-methyl-pentan-1-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)N

Isomeric SMILES

CC(C)CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)N

InChI

InChI=1S/C20H27NO3/c1-14(2)13-19(21)20(22,15-9-5-7-11-17(15)23-3)16-10-6-8-12-18(16)24-4/h5-12,14,19,22H,13,21H2,1-4H3