2-(aminomethyl)-3,4-diethyl-naphthalen-1-ol

Systemtic Name: 2-(aminomethyl)-3,4-diethyl-naphthalen-1-ol Openeye Name: 2-(aminomethyl)-3,4-diethyl-naphthalen-1-ol CAS Name: 2-(aminomethyl)-3,4-diethyl-1-naphthalenol IUPAC Name: 2-(aminomethyl)-3,4-diethylnaphthalen-1-ol Traditional Name: 2-(aminomethyl)-3,4-diethyl-1-naphthol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=CC=CC=C21)O)CN)CC

Isomeric SMILES

CCC1=C(C(=C(C2=CC=CC=C21)O)CN)CC

InChI

InChI=1S/C15H19NO/c1-3-10-11(4-2)14(9-16)15(17)13-8-6-5-7-12(10)13/h5-8,17H,3-4,9,16H2,1-2H3