3-[1-[methyl(pentyl)amino]-4-(propan-2-ylamino)cyclohexyl]phenol

Systemtic Name: 3-[1-[methyl(pentyl)amino]-4-(propan-2-ylamino)cyclohexyl]phenol Openeye Name: 3-[4-(isopropylamino)-1-[methyl(pentyl)amino]cyclohexyl]phenol CAS Name: 3-[1-[methyl(pentyl)amino]-4-(propan-2-ylamino)cyclohexyl]phenol IUPAC Name: 3-[1-[methyl(pentyl)amino]-4-(propan-2-ylamino)cyclohexyl]phenol Traditional Name: 3-[1-[amyl(methyl)amino]-4-(isopropylamino)cyclohexyl]phenol Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1(CCC(CC1)NC(C)C)C2=CC(=CC=C2)O

Isomeric SMILES

CCCCCN(C)C1(CCC(CC1)NC(C)C)C2=CC(=CC=C2)O

InChI

InChI=1S/C21H36N2O/c1-5-6-7-15-23(4)21(18-9-8-10-20(24)16-18)13-11-19(12-14-21)22-17(2)3/h8-10,16-17,19,22,24H,5-7,11-15H2,1-4H3