N-methyl-1-(2-propoxynaphthalen-1-yl)methanamine

Systemtic Name: N-methyl-1-(2-propoxynaphthalen-1-yl)methanamine Openeye Name: N-methyl-1-(2-propoxy-1-naphthyl)methanamine CAS Name: N-methyl-1-(2-propoxy-1-naphthalenyl)methanamine IUPAC Name: N-methyl-1-(2-propoxynaphthalen-1-yl)methanamine Traditional Name: methyl-[(2-propoxy-1-naphthyl)methyl]amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CNC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CNC

InChI

InChI=1S/C15H19NO/c1-3-10-17-15-9-8-12-6-4-5-7-13(12)14(15)11-16-2/h4-9,16H,3,10-11H2,1-2H3