N-[(4-propoxyphenyl)methyl]heptan-2-amine

Systemtic Name: N-[(4-propoxyphenyl)methyl]heptan-2-amine Openeye Name: N-[(4-propoxyphenyl)methyl]heptan-2-amine CAS Name: N-[(4-propoxyphenyl)methyl]-2-heptanamine IUPAC Name: N-[(4-propoxyphenyl)methyl]heptan-2-amine Traditional Name: 1-methylhexyl-(4-propoxybenzyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCCCC(C)NCC1=CC=C(C=C1)OCCC

InChI

InChI=1S/C17H29NO/c1-4-6-7-8-15(3)18-14-16-9-11-17(12-10-16)19-13-5-2/h9-12,15,18H,4-8,13-14H2,1-3H3