1-cyclopropyl-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine

Systemtic Name: 1-cyclopropyl-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine Openeye Name: 1-cyclopropyl-N-[(2-methoxy-1-naphthyl)methyl]methanamine CAS Name: 1-cyclopropyl-N-[(2-methoxy-1-naphthalenyl)methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine Traditional Name: cyclopropylmethyl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCC3CC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCC3CC3

InChI

InChI=1S/C16H19NO/c1-18-16-9-8-13-4-2-3-5-14(13)15(16)11-17-10-12-6-7-12/h2-5,8-9,12,17H,6-7,10-11H2,1H3