3-[1-[methyl(propyl)amino]-4-(3-propylpyrrolidin-1-yl)cyclohexyl]phenol

Systemtic Name: 3-[1-[methyl(propyl)amino]-4-(3-propylpyrrolidin-1-yl)cyclohexyl]phenol Openeye Name: 3-[1-[methyl(propyl)amino]-4-(3-propylpyrrolidin-1-yl)cyclohexyl]phenol CAS Name: 3-[1-[methyl(propyl)amino]-4-(3-propyl-1-pyrrolidinyl)cyclohexyl]phenol IUPAC Name: 3-[1-[methyl(propyl)amino]-4-(3-propylpyrrolidin-1-yl)cyclohexyl]phenol Traditional Name: 3-[1-[methyl(propyl)amino]-4-(3-propylpyrrolidino)cyclohexyl]phenol Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(C1)C2CCC(CC2)(C3=CC(=CC=C3)O)N(C)CCC

Isomeric SMILES

CCCC1CCN(C1)C2CCC(CC2)(C3=CC(=CC=C3)O)N(C)CCC

InChI

InChI=1S/C23H38N2O/c1-4-7-19-12-16-25(18-19)21-10-13-23(14-11-21,24(3)15-5-2)20-8-6-9-22(26)17-20/h6,8-9,17,19,21,26H,4-5,7,10-16,18H2,1-3H3