N-methyl-1-[5-methyl-2-(3-phenylpropoxy)phenyl]ethanamine

Systemtic Name: N-methyl-1-[5-methyl-2-(3-phenylpropoxy)phenyl]ethanamine Openeye Name: N-methyl-1-[5-methyl-2-(3-phenylpropoxy)phenyl]ethanamine CAS Name: N-methyl-1-[5-methyl-2-(3-phenylpropoxy)phenyl]ethanamine IUPAC Name: N-methyl-1-[5-methyl-2-(3-phenylpropoxy)phenyl]ethanamine Traditional Name: methyl-[1-[5-methyl-2-(3-phenylpropoxy)phenyl]ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)C(C)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)C(C)NC

InChI

InChI=1S/C19H25NO/c1-15-11-12-19(18(14-15)16(2)20-3)21-13-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-12,14,16,20H,7,10,13H2,1-3H3