2-azanyl-4-[[4-(4-methoxyphenyl)phenyl]methyl]cyclopentan-1-ol

Systemtic Name: 2-azanyl-4-[[4-(4-methoxyphenyl)phenyl]methyl]cyclopentan-1-ol Openeye Name: 2-amino-4-[[4-(4-methoxyphenyl)phenyl]methyl]cyclopentanol CAS Name: 2-amino-4-[[4-(4-methoxyphenyl)phenyl]methyl]-1-cyclopentanol IUPAC Name: 2-amino-4-[[4-(4-methoxyphenyl)phenyl]methyl]cyclopentan-1-ol Traditional Name: 2-amino-4-[4-(4-methoxyphenyl)benzyl]cyclopentanol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3CC(C(C3)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3CC(C(C3)O)N

InChI

InChI=1S/C19H23NO2/c1-22-17-8-6-16(7-9-17)15-4-2-13(3-5-15)10-14-11-18(20)19(21)12-14/h2-9,14,18-19,21H,10-12,20H2,1H3