N-[(2-methoxynaphthalen-1-yl)methyl]adamantan-1-amine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]adamantan-1-amine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]adamantan-1-amine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-adamantanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]adamantan-1-amine Traditional Name: 1-adamantyl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27NO/c1-24-21-7-6-18-4-2-3-5-19(18)20(21)14-23-22-11-15-8-16(12-22)10-17(9-15)13-22/h2-7,15-17,23H,8-14H2,1H3