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2-azanyl-1,1-bis(3-methoxyphenyl)-4-methyl-pentan-1-ol

2-azanyl-1,1-bis(3-methoxyphenyl)-4-methyl-pentan-1-ol

Systemtic Name:2-azanyl-1,1-bis(3-methoxyphenyl)-4-methyl-pentan-1-ol
Openeye Name:2-amino-1,1-bis(3-methoxyphenyl)-4-methyl-pentan-1-ol
CAS Name:2-amino-1,1-bis(3-methoxyphenyl)-4-methyl-1-pentanol
IUPAC Name:2-amino-1,1-bis(3-methoxyphenyl)-4-methylpentan-1-ol
Traditional Name:2-amino-1,1-bis(3-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=C1)OC)(C2=CC(=CC=C2)OC)O)N


Isomeric SMILES

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


InChI

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


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