4-[4-[(4-methylphenyl)methoxy]phenyl]butan-2-amine

Systemtic Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]butan-2-amine Openeye Name: 4-[4-(p-tolylmethoxy)phenyl]butan-2-amine CAS Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]-2-butanamine IUPAC Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]butan-2-amine Traditional Name: [1-methyl-3-[4-(4-methylbenzyl)oxyphenyl]propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(C)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(C)N

InChI

InChI=1S/C18H23NO/c1-14-3-6-17(7-4-14)13-20-18-11-9-16(10-12-18)8-5-15(2)19/h3-4,6-7,9-12,15H,5,8,13,19H2,1-2H3