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

Systemtic Name: 3-[1-[methyl(pentyl)amino]-4-(3-propylpyrrolidin-1-yl)cyclohexyl]phenol Openeye Name: 3-[1-[methyl(pentyl)amino]-4-(3-propylpyrrolidin-1-yl)cyclohexyl]phenol CAS Name: 3-[1-[methyl(pentyl)amino]-4-(3-propyl-1-pyrrolidinyl)cyclohexyl]phenol IUPAC Name: 3-[1-[methyl(pentyl)amino]-4-(3-propylpyrrolidin-1-yl)cyclohexyl]phenol Traditional Name: 3-[1-[amyl(methyl)amino]-4-(3-propylpyrrolidino)cyclohexyl]phenol Formula: C25H42N2O MolecularWeight: 386.61378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1(CCC(CC1)N2CCC(C2)CCC)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCN(C)C1(CCC(CC1)N2CCC(C2)CCC)C3=CC(=CC=C3)O

InChI

InChI=1S/C25H42N2O/c1-4-6-7-17-26(3)25(22-10-8-11-24(28)19-22)15-12-23(13-16-25)27-18-14-21(20-27)9-5-2/h8,10-11,19,21,23,28H,4-7,9,12-18,20H2,1-3H3