N-[(4-methoxy-3-methyl-phenyl)methyl]octan-2-amine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]octan-2-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]octan-2-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-octanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]octan-2-amine Traditional Name: (4-methoxy-3-methyl-benzyl)-(1-methylheptyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC(=C(C=C1)OC)C

Isomeric SMILES

CCCCCCC(C)NCC1=CC(=C(C=C1)OC)C

InChI

InChI=1S/C17H29NO/c1-5-6-7-8-9-15(3)18-13-16-10-11-17(19-4)14(2)12-16/h10-12,15,18H,5-9,13H2,1-4H3