[(1R,3R)-1-azanyl-3-[4-(6-methoxyhexyl)phenyl]cyclopentyl]methanol

Systemtic Name: [(1R,3R)-1-azanyl-3-[4-(6-methoxyhexyl)phenyl]cyclopentyl]methanol Openeye Name: [(1R,3R)-1-amino-3-[4-(6-methoxyhexyl)phenyl]cyclopentyl]methanol CAS Name: [(1R,3R)-1-amino-3-[4-(6-methoxyhexyl)phenyl]cyclopentyl]methanol IUPAC Name: [(1R,3R)-1-amino-3-[4-(6-methoxyhexyl)phenyl]cyclopentyl]methanol Traditional Name: [(1R,3R)-1-amino-3-[4-(6-methoxyhexyl)phenyl]cyclopentyl]methanol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCC1=CC=C(C=C1)C2CCC(C2)(CO)N

Isomeric SMILES

COCCCCCCC1=CC=C(C=C1)[C@@H]2CC[C@@](C2)(CO)N

InChI

InChI=1S/C19H31NO2/c1-22-13-5-3-2-4-6-16-7-9-17(10-8-16)18-11-12-19(20,14-18)15-21/h7-10,18,21H,2-6,11-15,20H2,1H3/t18-,19-/m1/s1