[1-[[4-(diethylamino)-2-methyl-phenyl]methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[[4-(diethylamino)-2-methyl-phenyl]methyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[[4-(diethylamino)-2-methyl-phenyl]methyl]pyrrolidin-3-yl]methanol CAS Name: [1-[[4-(diethylamino)-2-methylphenyl]methyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[[4-(diethylamino)-2-methylphenyl]methyl]pyrrolidin-3-yl]methanol Traditional Name: [1-[4-(diethylamino)-2-methyl-benzyl]pyrrolidin-3-yl]methanol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)CN2CCC(C2)CO)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)CN2CCC(C2)CO)C

InChI

InChI=1S/C17H28N2O/c1-4-19(5-2)17-7-6-16(14(3)10-17)12-18-9-8-15(11-18)13-20/h6-7,10,15,20H,4-5,8-9,11-13H2,1-3H3