1-azanyl-3-[2-[4-(3-methoxyphenyl)butyl]phenoxy]-3-methyl-butan-2-ol

Systemtic Name: 1-azanyl-3-[2-[4-(3-methoxyphenyl)butyl]phenoxy]-3-methyl-butan-2-ol Openeye Name: 1-amino-3-[2-[4-(3-methoxyphenyl)butyl]phenoxy]-3-methyl-butan-2-ol CAS Name: 1-amino-3-[2-[4-(3-methoxyphenyl)butyl]phenoxy]-3-methyl-2-butanol IUPAC Name: 1-amino-3-[2-[4-(3-methoxyphenyl)butyl]phenoxy]-3-methylbutan-2-ol Traditional Name: 1-amino-3-[2-[4-(3-methoxyphenyl)butyl]phenoxy]-3-methyl-butan-2-ol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CN)O)OC1=CC=CC=C1CCCCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C(CN)O)OC1=CC=CC=C1CCCCC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H31NO3/c1-22(2,21(24)16-23)26-20-14-7-6-12-18(20)11-5-4-9-17-10-8-13-19(15-17)25-3/h6-8,10,12-15,21,24H,4-5,9,11,16,23H2,1-3H3