3-methyl-N-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]butan-1-amine

Systemtic Name: 3-methyl-N-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]butan-1-amine Openeye Name: 3-methyl-N-[[4-(2-morpholinoethoxy)phenyl]methyl]butan-1-amine CAS Name: 3-methyl-N-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-1-butanamine IUPAC Name: 3-methyl-N-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]butan-1-amine Traditional Name: isoamyl-[4-(2-morpholinoethoxy)benzyl]amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC=C(C=C1)OCCN2CCOCC2

Isomeric SMILES

CC(C)CCNCC1=CC=C(C=C1)OCCN2CCOCC2

InChI

InChI=1S/C18H30N2O2/c1-16(2)7-8-19-15-17-3-5-18(6-4-17)22-14-11-20-9-12-21-13-10-20/h3-6,16,19H,7-15H2,1-2H3