2-[(3-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(3-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methylamino]butan-1-ol Openeye Name: 2-[[3-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methylamino]butan-1-ol CAS Name: 2-[(3-bromo-4-cyclopentyloxy-5-methoxyphenyl)methylamino]-1-butanol IUPAC Name: 2-[(3-bromo-4-cyclopentyloxy-5-methoxyphenyl)methylamino]butan-1-ol Traditional Name: 2-[[3-bromo-4-(cyclopentoxy)-5-methoxy-benzyl]amino]butan-1-ol Formula: C17H26BrNO3 MolecularWeight: 372.29724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C(=C1)Br)OC2CCCC2)OC

Isomeric SMILES

CCC(CO)NCC1=CC(=C(C(=C1)Br)OC2CCCC2)OC

InChI

InChI=1S/C17H26BrNO3/c1-3-13(11-20)19-10-12-8-15(18)17(16(9-12)21-2)22-14-6-4-5-7-14/h8-9,13-14,19-20H,3-7,10-11H2,1-2H3