naphthalen-1-amine; phenylmethanamine

Systemtic Name: naphthalen-1-amine; phenylmethanamine Openeye Name: naphthalen-1-amine; phenylmethanamine CAS Name: 1-naphthalenamine; phenylmethanamine IUPAC Name: naphthalen-1-amine; phenylmethanamine Traditional Name: benzylamine; 1-naphthylamine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN.C1=CC=C2C(=C1)C=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)CN.C1=CC=C2C(=C1)C=CC=C2N

InChI

InChI=1S/C10H9N.C7H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10;8-6-7-4-2-1-3-5-7/h1-7H,11H2;1-5H,6,8H2