4-methoxy-1-[1-(4-methylphenyl)cyclobutyl]butan-1-amine

Systemtic Name: 4-methoxy-1-[1-(4-methylphenyl)cyclobutyl]butan-1-amine Openeye Name: 4-methoxy-1-[1-(p-tolyl)cyclobutyl]butan-1-amine CAS Name: 4-methoxy-1-[1-(4-methylphenyl)cyclobutyl]-1-butanamine IUPAC Name: 4-methoxy-1-[1-(4-methylphenyl)cyclobutyl]butan-1-amine Traditional Name: [4-methoxy-1-[1-(p-tolyl)cyclobutyl]butyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC2)C(CCCOC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC2)C(CCCOC)N

InChI

InChI=1S/C16H25NO/c1-13-6-8-14(9-7-13)16(10-4-11-16)15(17)5-3-12-18-2/h6-9,15H,3-5,10-12,17H2,1-2H3