2-(3-methyl-4-propan-2-yl-phenoxy)cyclooctan-1-amine

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)cyclooctan-1-amine Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)cyclooctanamine CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-cyclooctanamine IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)cyclooctan-1-amine Traditional Name: [2-(4-isopropyl-3-methyl-phenoxy)cyclooctyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCCCCC2N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCCCCC2N)C(C)C

InChI

InChI=1S/C18H29NO/c1-13(2)16-11-10-15(12-14(16)3)20-18-9-7-5-4-6-8-17(18)19/h10-13,17-18H,4-9,19H2,1-3H3