3-azanyl-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-methyl-butan-2-ol

Systemtic Name: 3-azanyl-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-methyl-butan-2-ol Openeye Name: 3-amino-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-methyl-butan-2-ol CAS Name: 3-amino-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-methyl-2-butanol IUPAC Name: 3-amino-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-methylbutan-2-ol Traditional Name: 3-amino-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-methyl-butan-2-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=CC=C(C=C1)CCOCC2CC2)O)N

Isomeric SMILES

CC(C)(C(COC1=CC=C(C=C1)CCOCC2CC2)O)N

InChI

InChI=1S/C17H27NO3/c1-17(2,18)16(19)12-21-15-7-5-13(6-8-15)9-10-20-11-14-3-4-14/h5-8,14,16,19H,3-4,9-12,18H2,1-2H3