2-(2-azanylethyl)naphthalene-1-carbaldehyde

Systemtic Name: 2-(2-azanylethyl)naphthalene-1-carbaldehyde Openeye Name: 2-(2-aminoethyl)naphthalene-1-carbaldehyde CAS Name: 2-(2-aminoethyl)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(2-aminoethyl)naphthalene-1-carbaldehyde Traditional Name: 2-(2-aminoethyl)naphthalene-1-carbaldehyde Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)CCN

InChI

InChI=1S/C13H13NO/c14-8-7-11-6-5-10-3-1-2-4-12(10)13(11)9-15/h1-6,9H,7-8,14H2