2-azanyl-4-[3-methoxy-4-(4-phenylbutoxy)phenyl]-2-methyl-butan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=C(C=C1)OCCCCC2=CC=CC=C2)OC)(CO)N

Isomeric SMILES

CC(CCC1=CC(=C(C=C1)OCCCCC2=CC=CC=C2)OC)(CO)N

InChI

InChI=1S/C22H31NO3/c1-22(23,17-24)14-13-19-11-12-20(21(16-19)25-2)26-15-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,11-12,16,24H,6-7,10,13-15,17,23H2,1-2H3