N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-heptan-3-amine

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-heptan-3-amine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-heptan-3-amine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-methyl-3-heptanamine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-methylheptan-3-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC(C)C1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCC(C)CC(CC)NC(C)C1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C18H31NO/c1-7-13(3)11-16(8-2)19-15(5)17-12-14(4)9-10-18(17)20-6/h9-10,12-13,15-16,19H,7-8,11H2,1-6H3