2-(2-methylcyclohexyl)oxy-1-(4-propylphenyl)ethanamine

Systemtic Name: 2-(2-methylcyclohexyl)oxy-1-(4-propylphenyl)ethanamine Openeye Name: 2-(2-methylcyclohexoxy)-1-(4-propylphenyl)ethanamine CAS Name: 2-(2-methylcyclohexyl)oxy-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(2-methylcyclohexyl)oxy-1-(4-propylphenyl)ethanamine Traditional Name: [2-(2-methylcyclohexoxy)-1-(4-propylphenyl)ethyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC2CCCCC2C)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(COC2CCCCC2C)N

InChI

InChI=1S/C18H29NO/c1-3-6-15-9-11-16(12-10-15)17(19)13-20-18-8-5-4-7-14(18)2/h9-12,14,17-18H,3-8,13,19H2,1-2H3