N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]-1-pyridin-3-yl-methanamine hydrochloride

Systemtic Name: N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[(2-allyloxy-1-naphthyl)methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[(2-prop-2-enoxy-1-naphthalenyl)methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: (2-allyloxy-1-naphthyl)methyl-(3-pyridylmethyl)amine hydrochloride Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)CNCC3=CN=CC=C3.Cl

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)CNCC3=CN=CC=C3.Cl

InChI

InChI=1S/C20H20N2O.ClH/c1-2-12-23-20-10-9-17-7-3-4-8-18(17)19(20)15-22-14-16-6-5-11-21-13-16;/h2-11,13,22H,1,12,14-15H2;1H