N-[(4-ethoxyphenyl)methyl]octan-2-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]octan-2-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]octan-2-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-2-octanamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]octan-2-amine Traditional Name: (4-ethoxybenzyl)-(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)OCC

Isomeric SMILES

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

InChI

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