1-(3-methoxy-4-methyl-phenyl)cycloheptan-1-amine

Systemtic Name: 1-(3-methoxy-4-methyl-phenyl)cycloheptan-1-amine Openeye Name: 1-(3-methoxy-4-methyl-phenyl)cycloheptanamine CAS Name: 1-(3-methoxy-4-methylphenyl)-1-cycloheptanamine IUPAC Name: 1-(3-methoxy-4-methylphenyl)cycloheptan-1-amine Traditional Name: [1-(3-methoxy-4-methyl-phenyl)cycloheptyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CCCCCC2)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCCCCC2)N)OC

InChI

InChI=1S/C15H23NO/c1-12-7-8-13(11-14(12)17-2)15(16)9-5-3-4-6-10-15/h7-8,11H,3-6,9-10,16H2,1-2H3