3-[4-[[pentyl(prop-2-enyl)amino]-propyl-amino]cyclohexyl]phenol

Systemtic Name: 3-[4-[[pentyl(prop-2-enyl)amino]-propyl-amino]cyclohexyl]phenol Openeye Name: 3-[4-[[allyl(pentyl)amino]-propyl-amino]cyclohexyl]phenol CAS Name: 3-[4-[[pentyl(prop-2-enyl)amino]-propylamino]cyclohexyl]phenol IUPAC Name: 3-[4-[[pentyl(prop-2-enyl)amino]-propylamino]cyclohexyl]phenol Traditional Name: 3-[4-[[allyl(amyl)amino]-propyl-amino]cyclohexyl]phenol Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC=C)N(CCC)C1CCC(CC1)C2=CC(=CC=C2)O

Isomeric SMILES

CCCCCN(CC=C)N(CCC)C1CCC(CC1)C2=CC(=CC=C2)O

InChI

InChI=1S/C23H38N2O/c1-4-7-8-18-24(16-5-2)25(17-6-3)22-14-12-20(13-15-22)21-10-9-11-23(26)19-21/h5,9-11,19-20,22,26H,2,4,6-8,12-18H2,1,3H3